All Stories

  1. Time-resolved nonlinear microspectroscopy with Gaussian beams: Photon echo and spatially encoded coherence
  2. Time-resolved nonlinear microspectroscopy with Gaussian beams
  3. Recasting the wobbling-in-a-cone model for the rotational anisotropy of phenylselenocyanate in poly(methyl methacrylate): Effect of internal bond rotation and polymer segmental motion
  4. Molecular photothermal effects, diffusion, and sample flow in time-resolved spectroscopy and microscopy
  5. Molecular photothermal effects on time-resolved IR spectroscopy
  6. Long-term cellular cargo tracking reveals intricate trafficking through active cytoskeletal networks
  7. Femtosecond multidimensional spectroscopy with multiple repetition-frequency-stabilized lasers: tutorial
  8. Time-resolved spectroscopy of thioflavin T solutions: Asynchronous optical sampling method with two frequency-upconverted mode-locked lasers
  9. Label-Free Live-Cell Imaging of Internalized Microplastics and Cytoplasmic Organelles with Multicolor CARS Microscopy
  10. Vibrational Modes Promoting Exciton Relaxation in the B850 Band of LH2
  11. TfNN15N: A γ-15N-Labeled Diazo-Transfer Reagent for the Synthesis of β-15N-Labeled Azides
  12. Dynamic Water Promotes Lithium-Ion Transport in Superconcentrated and Eutectic Aqueous Electrolytes
  13. Correction to Vibrational Spectroscopic Map, Vibrational Spectroscopy, and Intermolecular Interaction
  14. Coherent Nonlinear Spectroscopy with Multiple Mode-Locked Lasers
  15. Ion Transport in Super-Concentrated Aqueous Electrolytes for Lithium-Ion Batteries
  16. Time-Variable Chiroptical Vibrational Sum-Frequency Generation Spectroscopy of Chiral Chemical Solution
  17. Adsorbed Water Structure on Acrylate-Based Biocompatible Polymer Surface
  18. Machine Learning Approach for Describing Water OH Stretch Vibrations
  19. Solvation Structure around Li+ Ions in Organic Carbonate Electrolytes: Spacer-Free Thin Cell IR Spectroscopy
  20. Quantitative complementarity of wave-particle duality
  21. Low-Frequency Vibronic Mixing Modulates the Excitation Energy Flow in Bacterial Light-Harvesting Complex II
  22. Real-Time Reaction Monitoring with In Operando Flow NMR and FTIR Spectroscopy: Reaction Mechanism of Benzoxazole Synthesis
  23. Broadband Infrared Spectroscopy of Molecules in Solutions with Two Intrapulse Difference-Frequency-Generated Mid-Infrared Frequency Combs
  24. Two-Dimensional Electronic–Vibrational Spectroscopy Reveals Cross-Correlation between Solvation Dynamics and Vibrational Spectral Diffusion
  25. Two-dimensional electronic spectroscopy of bacteriochlorophyll a with synchronized dual mode-locked lasers
  26. Fluorescence-Combined Interferometric Scattering Imaging Reveals Nanoscale Dynamic Events of Single Nascent Adhesions in Living Cells
  27. Effect of isotope substitution on the Fermi resonance and vibrational lifetime of unnatural amino acids modified with IR probe: A 2D-IR and pump-probe study of 4-azido-L-phenyl alanine
  28. Molecular Rovibrational Spectroscopy with Undetected Photons via Single-Photon Interferometry
  29. Vibrational Spectroscopic Map, Vibrational Spectroscopy, and Intermolecular Interaction
  30. Machine learning approach for describing vibrational solvatochromism
  31. Modeling and Simulation of Concentrated Aqueous Solutions of LiTFSI for Battery Applications
  32. Three-dimensional interferometric scattering microscopy via remote focusing technique
  33. An Efficient Switching-Off of Coherent Anti-Stokes Raman Scattering via Double Stimulated Raman Scattering Processes of Heteromolecular Vibrational Modes
  34. Time-Resolved Impulsive Stimulated Raman Spectroscopy with Synchronized Triple Mode-Locked Lasers
  35. Shot-Noise-Limited Two-Color Stimulated Raman Scattering Microscopy with a Balanced Detection Scheme
  36. New Insights into the Photodegradation Mechanism of the PTB7-Th Film: Photooxidation of π-Conjugated Backbone upon Sunlight Illumination
  37. Two-dimensional IR spectroscopy reveals a hidden Fermi resonance band in the azido stretch spectrum of β-azidoalanine
  38. Ultrafast Chemical Exchange Dynamics of Hydrogen Bonds Observed via Isonitrile Infrared Sensors: Implications for Biomolecular Studies
  39. Vibrational Lifetime of the SCN Protein Label in H2O and D2O Reports Site-Specific Solvation and Structure Changes During PYP’s Photocycle
  40. Two-dimensional infrared spectroscopic study of cytochrome c peroxidase activity in deep eutectic solvent
  41. Theory of three-pulse photon echo spectroscopy with dual frequency combs
  42. Differential evolution algorithm approach for describing vibrational solvatochromism
  43. Water hydrogen-bonding structure and dynamics near lipid multibilayer surface: Molecular dynamics simulation study with direct experimental comparison
  44. Vibrational spectroscopy and imaging with non-resonant coherent anti-Stokes Raman scattering: double stimulated Raman scattering scheme
  45. Water Structure and Dynamics in the Stern Layer of Micelles: Femtosecond Mid-Infrared Pump-Probe Spectroscopy Study
  46. Rational Design of an Acetylenic Infrared Probe with Enhanced Dipole Strength and Increased Vibrational Lifetime
  47. Two-Dimensional Infrared Spectroscopy and Molecular Dynamics Simulation Studies of Nonaqueous Lithium Ion Battery Electrolytes
  48. Interferometric quantum spectroscopy with undetected photons via distinguishability modulation
  49. Cytoplasmic Protein Imaging with Mid-Infrared Photothermal Microscopy: Cellular Dynamics of Live Neurons and Oligodendrocytes
  50. Dual frequency-comb spectroscopy of chromophores in condensed phases
  51. Theory of coherent two-dimensional vibrational spectroscopy
  52. Ab initio Modeling of the Vibrational Sum-Frequency Generation Spectrum of Interfacial Water
  53. Dual frequency comb photon echo spectroscopy
  54. Simultaneous enhancement of transition dipole strength and vibrational lifetime of an alkyne IR probe via π-d backbonding and vibrational decoupling
  55. Selective suppression of CARS signal with two competing stimulated Raman scattering processes
  56. Do Osmolytes Impact the Structure and Dynamics of Myoglobin?
  57. Femtosecond Vibrational Sum-Frequency Generation Spectroscopy of Chiral Molecules in Isotropic Liquid
  58. How Molecular Crowding Differs from Macromolecular Crowding: A Femtosecond Mid-Infrared Pump–Probe Study
  59. Nanometric Water Channels in Water-in-Salt Lithium Ion Battery Electrolyte
  60. Interferometric Measurement of Transient Absorption and Refraction Spectra with Dual Frequency Comb
  61. Frequency comb single-photon interferometry
  62. Quantum optical measurement with tripartite entangled photons generated by triple parametric down-conversion
  63. A Direct, Quantitative Connection between Molecular Dynamics Simulations and Vibrational Probe Line Shapes
  64. Graph Theory and Ion and Molecular Aggregation in Aqueous Solutions
  65. Dual-Frequency Comb Transient Absorption: Broad Dynamic Range Measurement of Femtosecond to Nanosecond Relaxation Processes
  66. Three-beam double stimulated Raman scatterings: Cascading configuration
  67. Cyanamide as an Infrared Reporter: Comparison of Vibrational Properties between Nitriles Bonded to N and C Atoms
  68. Electron heating and thermal relaxation of gold nanorods revealed by two-dimensional electronic spectroscopy
  69. Effect of Osmolytes on the Conformational Behavior of a Macromolecule in a Cytoplasm-like Crowded Environment: A Femtosecond Mid-IR Pump–Probe Spectroscopy Study
  70. Three-beam double stimulated Raman scatterings
  71. Fluorescence enhancement of a ligand-activated fluorescent protein induced by collective noncovalent interactions
  72. Label-free and live cell imaging by interferometric scattering microscopy
  73. Selective suppression of CARS signal with three-beam competing stimulated Raman scattering processes
  74. Interferometric Scattering Microscopy with Polarization-Selective Dual Detection Scheme: Capturing the Orientational Information of Anisotropic Nanometric Objects
  75. Selective Suppression of Stimulated Raman Scattering with Another Competing Stimulated Raman Scattering
  76. Revealing the Solvation Structure and Dynamics of Carbonate Electrolytes in Lithium-Ion Batteries by Two-Dimensional Infrared Spectrum Modeling
  77. The Bend+Libration Combination Band Is an Intrinsic, Collective, and Strongly Solute-Dependent Reporter on the Hydrogen Bonding Network of Liquid Water
  78. Ion aggregation in high salt solutions. VII. The effect of cations on the structures of ion aggregates and water hydrogen-bonding network
  79. Hydrogen bonding and vibrational energy relaxation of interfacial water: A full DFT molecular dynamics simulation
  80. Quantum optical measurements with undetected photons through vacuum field indistinguishability
  81. Role of Solvent Water in the Temperature-Induced Self-Assembly of a Triblock Copolymer
  82. Vibrational Probes: From Small Molecule Solvatochromism Theory and Experiments to Applications in Complex Systems
  83. Ultrafast fluxional exchange dynamics in electrolyte solvation sheath of lithium ion battery
  84. Studying Water Hydrogen-Bonding Network near the Lipid Multibilayer with Multiple IR Probes
  85. The effect of Hofmeister anions on water structure at protein surfaces
  86. Correction to “Isonitrile as an Ultrasensitive Infrared Reporter of Hydrogen-Bonding Structure and Dynamics”
  87. Water Dynamics in Cytoplasm-Like Crowded Environment Correlates with the Conformational Transition of the Macromolecular Crowder
  88. Ion aggregation in high salt solutions. VI. Spectral graph analysis of chaotropic ion aggregates
  89. Isonitrile as an Ultrasensitive Infrared Reporter of Hydrogen-Bonding Structure and Dynamics
  90. Computational Vibrational Spectroscopy of HDO in Osmolyte–Water Solutions
  91. Ion aggregation in high salt solutions. V. Graph entropy analyses of ion aggregate structure and water hydrogen bonding network
  92. Site-Specific Characterization of Cytochrome P450cam Conformations by Infrared Spectroscopy
  93. Water Structure at the Lipid Multibilayer Surface: Anionic Versus Cationic Head Group Effects
  94. Water Hydrogen-Bonding Network Structure and Dynamics at Phospholipid Multibilayer Surface: Femtosecond Mid-IR Pump–Probe Spectroscopy
  95. Corrigendum: Ultrafast Structural Fluctuations of Myoglobin-Bound Thiocyanate and Selenocyanate Ions Measured with Two-Dimensional Infrared Photon Echo Spectroscopy
  96. Unexpected solution phase formation of hollow PtSn alloy nanoparticles from Sn deposition on Pt dendritic structures
  97. Vibrational solvatochromism of nitrile infrared probes: beyond the vibrational Stark dipole approach
  98. Spectral Graph Analyses of Water Hydrogen-Bonding Network and Osmolyte Aggregate Structures in Osmolyte–Water Solutions
  99. Vibrational solvatochromism. III. Rigorous treatment of the dispersion interaction contribution
  100. Quantum Beats and Phase Shifts in Two-Dimensional Electronic Spectra of Zinc Naphthalocyanine Monomer and Aggregate
  101. Ion aggregation in high salt solutions. IV. Graph-theoretical analyses of ion aggregate structure and water hydrogen bonding network
  102. Ultrafast Structural Fluctuations of Myoglobin-Bound Thiocyanate and Selenocyanate Ions Measured with Two-Dimensional Infrared Photon Echo Spectroscopy
  103. Modulation of the Hydrogen Bonding Structure of Water by Renal Osmolytes
  104. Distributed Multipolar Expansion Approach to Calculation of Excitation Energy Transfer Couplings
  105. Drive round the twist
  106. Ion aggregation in high salt solutions. III. Computational vibrational spectroscopy of HDO in aqueous salt solutions
  107. Chiroptical signal enhancement in quasi-null-polarization-detection geometry: Intrinsic limitations
  108. β-Isocyanoalanine as an IR probe: comparison of vibrational dynamics between isonitrile and nitrile-derivatized IR probes
  109. Simultaneous Spectral and Temporal Analyses of Kinetic Energies in Nonequilibrium Systems: Theory and Application to Vibrational Relaxation of O–D Stretch Mode of HOD in Water
  110. Terahertz Chiroptical Spectroscopy of an α-Helical Polypeptide: A Molecular Dynamics Simulation Study
  111. Ion aggregation in high salt solutions. II. Spectral graph analysis of water hydrogen-bonding network and ion aggregate structures
  112. Ion aggregation in high salt solutions: Ion network versus ion cluster
  113. Infrared Pump–Probe Study of Nanoconfined Water Structure in Reverse Micelle
  114. Vibrational dynamics of thiocyanate and selenocyanate bound to horse heart myoglobin
  115. Vibrational solvatochromism. II. A first-principle theory of solvation-induced vibrational frequency shift based on effective fragment potential method
  116. Globally enhanced chiral field generation by negative-index metamaterials
  117. An Accurate Classical Simulation of a Two-Dimensional Vibrational Spectrum: OD Stretch Spectrum of a Hydrated HOD Molecule
  118. Amide I IR probing of core and shell hydrogen-bond structures in reverse micelles
  119. Neighboring Residue Effects in Terminally Blocked Dipeptides: Implications for Residual Secondary Structures in Intrinsically Unfolded/Disordered Proteins
  120. Connection between chiroptical signal enhancements and weak values
  121. Computational Infrared and Two-Dimensional Infrared Photon Echo Spectroscopy of Both Wild-Type and Double Mutant Myoglobin-CO Proteins
  122. Ultrafast intermolecular vibrational excitation transfer from solute to solvent: Observation of intermediate states
  123. Vibrational solvatochromism: Towards systematic approach to modeling solvation phenomena
  124. Infrared Probes Based on Nitrile-Derivatized Prolines: Thermal Insulation Effect and Enhanced Dynamic Range
  125. Infrared Probes for Studying the Structure and Dynamics of Biomolecules
  126. Computational IR spectroscopy of water: OH stretch frequencies, transition dipoles, and intermolecular vibrational coupling constants
  127. Amplifications in chiroptical spectroscopy, optical enantioselectivity, and weak value measurement
  128. Heterodyne Detection of Electronic Optical Activity in Time-Domain: Single-Shot Chiroptical Spectrometry
  129. Limitations of a superchiral field
  130. Induced Optical Activity of DNA-Templated Cyanine Dye Aggregates: Exciton Coupling Theory and TD-DFT Studies
  131. Vibrational solvatochromism and electrochromism. II. Multipole analysis
  132. Direct Simulations of Anharmonic Infrared Spectra Using Quantum Mechanical/Effective Fragment Potential Molecular Dynamics (QM/EFP-MD): Methanol in Water
  133. Mapping protein–protein contacts
  134. Infrared Probing of 4-Azidoproline Conformations Modulated by Azido Configurations
  135. Hofmeister anionic effects on hydration electric fields around water and peptide
  136. Conformational distributions of denatured and unstructured proteins are similar to those of 20 × 20 blocked dipeptides
  137. Single-Shot Electronic Optical Activity Interferometry: Power and Phase Fluctuation-Free Measurement
  138. Ultrafast internal rotational dynamics of the azido group in (4S)-azidoproline: Chemical exchange 2DIR spectroscopic investigations
  139. Femtosecond Infrared Circular Dichroism and Optical Rotatory Dispersion
  140. A comprehensive library of blocked dipeptides reveals intrinsic backbone conformational propensities of unfolded proteins
  141. Rotational dynamics of thiocyanate ions in highly concentrated aqueous solutions
  142. Coherent electric field characterization of molecular chirality in the time domain
  143. Vibrational Spectroscopic Determination of Local Solvent Electric Field, Solute–Solvent Electrostatic Interaction Energy, and Their Fluctuation Amplitudes
  144. Redistribution of carbonyl stretch mode energy in isolated and solvated N-methylacetamide: Kinetic energy spectral density analyses
  145. Direct Calculations of Mid- and Near-IR Absorption and Circular Dichroism Spectra of Chiral Molecules Using QM/MM Molecular Dynamics Simulation Method
  146. Phosphorylation alters backbone conformational preferences of serine and threonine peptides
  147. Azido Homoalanine is a Useful Infrared Probe for Monitoring Local Electrostatistics and Side-Chain Solvation in Proteins
  148. Broadband near UV to visible optical activity measurement using self-heterodyned method
  149. Vibrational solvatochromism and electrochromism of infrared probe molecules containing C≡O, C≡N, C=O, or C−F vibrational chromophore
  150. Ion-pairing dynamics of Li+ and SCN− in dimethylformamide solution: Chemical exchange two-dimensional infrared spectroscopy
  151. Polarization-Angle-Scanning 2DIR Spectroscopy of Coupled Anharmonic Oscillators: A Polarization Null Angle Method
  152. Communication: Polarization-angle-scanning two-dimensional infrared spectroscopy of antiparallel β-sheet polypeptide: Additional dimensions in two-dimensional optical spectroscopy
  153. Polarization-Angle-Scanning Two-Dimensional Spectroscopy: Application to Dipeptide Structure Determination
  154. Real‐Time Probing of Ion Pairing Dynamics with 2DIR Spectroscopy
  155. Vibrational Circular Dichroism: Time‐Domain Approaches
  156. Infrared Optical Activity: Electric Field Approaches in Time Domain
  157. Azido Gauche Effect on the Backbone Conformation of β-Azidoalanine Peptides
  158. Chiroptical nature of two-exciton states of light-harvesting complex: Doubly resonant three-wave-mixing spectroscopy
  159. Direct quantum mechanical/molecular mechanical simulations of two-dimensional vibrational responses:N-methylacetamide in water
  160. Calculations of vibrationally resonant sum- and difference-frequency-generation spectra of chiral molecules in solutions: Three-wave-mixing vibrational optical activity
  161. Ultrafast Vibrational Spectroscopy of Cyanophenols
  162. Vibrational solvatochromism and electrochromism of cyanide, thiocyanate, and azide anions in water
  163. Circular dichroism eigenspectra of polyproline II and β-strand conformers of trialanine in water: Singular value decomposition analysis
  164. Direct calculations of vibrational absorption and circular dichroism spectra of alanine dipeptide analog in water: Quantum mechanical/molecular mechanical molecular dynamics simulations
  165. Femtosecond Measurements of Vibrational Circular Dichroism and Optical Rotatory Dispersion Spectra
  166. Chirality Transfer Effects in Proline-Substituted Coumarin Compounds
  167. Calculations of intermode coupling constants and simulations of amide I, II, and III vibrational spectra of dipeptides
  168. Integrated and dispersed photon echo studies of nitrile stretching vibration of 4-cyanophenol in methanol
  169. Computational Vibrational Spectroscopy of Peptides and Proteins in One and Two Dimensions
  170. Phase sensitive detection of vibrational optical activity free-induction-decay: vibrational CD and ORD
  171. Vibrational solvatochromism and electrochromism: Coarse-grained models and their relationships
  172. Femtosecond characterization of vibrational optical activity of chiral molecules
  173. Site-selective Intramolecular Hydrogen-Bonding Interactions in Phosphorylated Serine and Threonine Dipeptides
  174. Difference Frequency Generation Spectroscopy as a Vibrational Optical Activity Measurement Tool
  175. Amide I Raman optical activity of polypeptides: Fragment approximation
  176. Site-selective Intramolecular Hydrogen-Bonding Interactions in Phosphorylated Serine and Threonine Dipeptides
  177. Azido-derivatized compounds as IR probes of local electrostatic environment: Theoretical studies
  178. β-Azidoalanine as an IR Probe: Application to Amyloid Aβ(16-22) Aggregation
  179. Interaction between excitons determines the non-linear response of nanocrystals
  180. Nitrile and thiocyanate IR probes: Molecular dynamics simulation studies
  181. Nitrile and thiocyanate IR probes: Quantum chemistry calculation studies and multivariate least-square fitting analysis
  182. Ultrafast exciton transfers in DNA and its nonlinear optical spectroscopy
  183. Erratum: “Ultrafast exciton-exciton coherence transfer in molecular aggregates and its application to light harvesting systems” [J. Chem. Phys. 127, 075101 (2007)]
  184. Coherent Two-Dimensional Optical Spectroscopy
  185. Classical and quantum mechanical/molecular mechanical molecular dynamics simulations of alanine dipeptide in water: Comparisons with IR and vibrational circular dichroism spectra
  186. Photolytic Control and Infrared Probing of Amide I Mode in the Dipeptide Backbone-Caged with the 4,5-Dimethoxy-2-nitrobenzyl Group
  187. Two-dimensional nonlinear optical activity spectroscopy of coupled multi-chromophore system
  188. Femtosecond spectral interferometry of optical activity: Theory
  189. Nonlinear optical activity measurement spectroscopy of coupled multi-chromophore systems
  190. Dipeptide Structure Determination by Vibrational Circular Dichroism Combined with Quantum Chemistry Calculations
  191. Journal club
  192. Ultrafast exciton-exciton coherent transfer in molecular aggregates and its application to light-harvesting systems
  193. Amide I IR, VCD, and 2D IR Spectra of polypeptide and Ubiquitin: Numerical simulation studies
  194. Coherent multidimensional optical spectroscopy of complex molecular systems
  195. Doubly resonant two-dimensional three-wave-mixing spectroscopy of polypeptides: Structure–spectrum relationships
  196. Quadrupole contribution to the third-order optical activity spectroscopy
  197. Phosphorylation effect on the GSSS peptide conformation in water: Infrared, vibrational circular dichroism, and circular dichroism experiments and comparisons with molecular dynamics simulations
  198. Two-Dimensional Circularly Polarized IR Photon Echo Spectroscopy of Polypeptides:  Four-Wave-Mixing Optical Activity Measurement
  199. Vibrational dynamics of DNA: IV. Vibrational spectroscopic characteristics of A-, B-, and Z-form DNA’s
  200. Doubly resonant three-wave-mixing spectroscopy of a chiral coupled-chromophore system in solution: Coherent two-dimensional optical activity spectroscopy
  201. Computational spectroscopy of ubiquitin: Comparison between theory and experiments
  202. Thermal Denaturation of Polyalanine Peptide in Water by Molecular Dynamics Simulations and Theoretical Prediction of Infrared Spectra:  Helix−Coil Transition Kinetics
  203. Phenol-benzene complexation dynamics: Quantum chemistry calculation, molecular dynamics simulations, and two dimensional IR spectroscopy
  204. Site-Specific Hydrogen-Bonding Interaction between N-Acetylproline Amide and Protic Solvent Molecules:  Comparisons of IR and VCD Measurements with MD Simulations
  205. Molecular motion pictures
  206. Vibrational dynamics of DNA. I. Vibrational basis modes and couplings
  207. Vibrational dynamics of DNA. II. Deuterium exchange effects and simulated IR absorption spectra
  208. Vibrational dynamics of DNA. III. Molecular dynamics simulations of DNA in water and theoretical calculations of the two-dimensional vibrational spectra
  209. Two Dimensional Electronic Spectroscopy of Molecular Complexes
  210. Electronic 2D Spectroscopy of Light Harvesting
  211. Vibrational spectroscopic characteristics of secondary structure polypeptides in liquid water: Constrained MD simulation studies
  212. IR spectra of N-methylacetamide in water predicted by combined quantum mechanical/molecular mechanical molecular dynamics simulations
  213. The integrated photon echo and solvation dynamics. II. Peak shifts and two-dimensional photon echo of a coupled chromophore system
  214. Characteristic two-dimensional IR spectroscopic features of antiparallel and parallel β-sheet polypeptides: Simulation studies
  215. Simulation Studies of Amide I IR Absorption and Two-Dimensional IR Spectra of β Hairpins in Liquid Water
  216. Amide I Vibrational Dynamics of N-Methylacetamide in Polar Solvents:  The Role of Electrostatic Interactions
  217. Exciton Analysis in 2D Electronic Spectroscopy
  218. Amide I vibrational circular dichroism of polypeptides: Generalized fragmentation approximation method
  219. Two-dimensional spectroscopy of electronic couplings in photosynthesis
  220. Theoretical Study of Internal Field Effects on Peptide Amide I Modes
  221. High Efficiency and Quadratic Nonlinear Optical Properties of a Fully Optimized 2D Octupolar Crystal Characterized by Nonlinear Microscopy
  222. Circularly polarized infrared and visible sum-frequency-generation spectroscopy: Vibrational optical activity measurement
  223. Amide I IR, VCD, and 2d IR spectra of isotope-labeled α-helix in liquid water: Numerical simulation studies
  224. Hydrogen bonding dynamics and two-dimensional vibrational spectroscopy:N-methylacetamide in liquid methanol
  225. Local Amide I Mode Frequencies and Coupling Constants in Multiple-Stranded Antiparallel β-Sheet Polypeptides
  226. Theoretical calculations of infrared absorption, vibrational circular dichroism, and two-dimensional vibrational spectra of acetylproline in liquids water and chloroform
  227. Amide I Modes of α-Helical Polypeptide in Liquid Water:  Conformational Fluctuation, Phase Correlation, and Linear and Nonlinear Vibrational Spectra
  228. Amide I vibrational circular dichroism of dipeptide: Conformation dependence and fragment analysis
  229. Non-Gaussian statistics of amide I mode frequency fluctuation of N-methylacetamide in methanol solution: Linear and nonlinear vibrational spectra
  230. Two-dimensional circularly polarized pump–probe spectroscopy
  231. Molecular dynamics simulation study of N-methylacetamide in water. I. Amide I mode frequency fluctuation
  232. Molecular dynamics simulation study of N-methylacetamide in water. II. Two-dimensional infrared pump–probe spectra
  233. Amide I modes of tripeptides: Hessian matrix reconstruction and isotope effects
  234. Two-Color Pump−Probe Spectroscopies of Two- and Three-Level Systems:  2-Dimensional Line Shapes and Solvation Dynamics
  235. Amide I modes in the N-methylacetamide dimer and glycine dipeptide analog: Diagonal force constants
  236. Correlation between electronic and molecular structure distortions and vibrational properties. I. Adiabatic approximations
  237. Correlation between electronic and molecular structure distortions and vibrational properties. II. Amide I modes of NMA–nD2O complexes
  238. Erratum: “Vibrational interactions of acetonitrile: Doubly vibrationally resonant IR-IR-visible four-wave-mixing spectroscopy” [J. Chem. Phys. 117, 5675 (2002)]
  239. Inter-peptide interaction and delocalization of amide I vibrational excitons in myoglobin and flavodoxin
  240. Vibrational interactions of acetonitrile: Doubly vibrationally resonant IR–IR–visible four-wave-mixing spectroscopy
  241. Amide I vibrational modes in glycine dipeptide analog: Ab initio calculation studies
  242. Nonlinear optical properties of tetrahedral donor–acceptor octupolar molecules: Effective five-state model approach
  243. Lateral interactions between adsorbed molecules: Investigations of CO on Ru(001) using nonlinear surface vibrational spectroscopies
  244. Doubly vibrationally resonant spectroscopy of CO on Ru(001)
  245. Time-resolved vibrational optical activity measurement by the infrared-visible sum-frequency-generation with circularly polarized infrared light
  246. Ultrafast vibrational spectroscopy in condensed phases
  247. Two-Photon Absorption and Nonlinear Optical Properties of Octupolar Molecules
  248. Two Photon Absorption Properties of 1,3,5-Tricyano-2,4,6-tris(styryl)benzene Derivatives
  249. Nonlinear response functions for the three-dimensional spectroscopies
  250. Effects of temperature on the nonlinear response function for two-dimensional vibrational spectroscopy
  251. 1,3,5-Tricyano-2,4,6-tris(vinyl)benzene Derivatives with Large Second-Order Nonlinear Optical Properties
  252. Two-dimensional vibrational spectroscopy. VIII. Infrared optical Kerr effect and two-color infrared pump–probe measurements
  253. Femtosecond vibrational-electronic four-wave-mixing spectroscopy
  254. Fifth-order electronically non-resonant Raman scattering: two-dimensional Fourier deconvolution
  255. Octupolar Crystals for Nonlinear Optics:  1,3,5-Trinitro-2,4,6-tris(styryl)benzene Derivatives
  256. Novel Surface Vibrational Spectroscopy: Infrared-Infrared-Visible Sum-Frequency Generation
  257. Two-dimensional vibrational spectroscopy. VII. Investigation of the vibronic and vibrational couplings by using novel triply resonant two-dimensional vibrational spectroscopies
  258. Calculation of the two-dimensional vibrational response function
  259. Two-Photon Absorption and Second Hyperpolarizability of the Linear Quadrupolar Molecule
  260. Two-dimensional vibrational spectroscopy. VI. Higher-order contributions to the two-dimensional vibrational response functions
  261. Two-dimensional vibrational spectroscopy. V. Novel 2-dimensional surface vibrational spectroscopies of adsorbed molecules on surfaces or at interfaces
  262. Triply resonant infrared-infrared-visible sum frequency generation: Three-dimensional vibronic spectroscopy for the investigation of vibrational and vibronic couplings
  263. Theoretical description of the nonlinear response functions associated with eight distinctive three-dimensional vibrational spectroscopies
  264. Two-dimensional vibrational spectroscopy. IV. Relationship between through-space vibrational coupling and intermolecular distance
  265. Intrinsic cascading contributions to the fifth- and seventh-order electronically off-resonant Raman spectroscopies
  266. Theoretical description of two-dimensional vibrational spectroscopy by infrared-infrared-visible sum frequency generation
  267. Theoretical description of the vibrational echo spectroscopy by time-resolved infrared–infrared–visible difference-frequency generation
  268. Two-dimensional vibrational spectroscopy. I. Theoretical calculation of the nonlinear Raman response function of CHCl3
  269. Two-dimensional vibrational spectroscopy. II. Ab initio calculation of the coherent 2D infrared response function of CHCl3 and comparison with the 2D Raman response function
  270. Two-dimensional vibrational spectroscopy. III. Theoretical description of the coherent two-dimensional IR-Raman spectroscopy for the investigation of the coupling between both IR- and Raman-active vibrational modes
  271. Vibrational Properties and Vibrational First-Hyperpolarizability of an Octupolar Molecule Based on a Valence-Bond Three Charge-Transfer (VB-3CT) Model
  272. Confinement-induced enhancement or suppression of the resonant dipole–dipole interaction
  273. Fifth-order coherent light scattering: Extension of the Kramers–Heisenberg expression for light scattering and two-dimensional measurement of vibrational dynamics
  274. Molecular Polarizability and First Hyperpolarizability of Octupolar Molecules: Donor-Substituted Triphenylmethane Dyes
  275. Resonant coherent hyper-Raman scattering (CHRS). II. A theory on the general relationship between CHRS and coherent Raman scattering (CRS) processes
  276. An elementary description of nonlinear optical properties of octupolar molecules: Four-state model for guanidinium-type molecules
  277. Six-wave mixing spectroscopy: Resonant coherent hyper-Raman scattering
  278. Coherent two-dimensional Raman scattering: Frequency-domain measurement of the intra- and intermolecular vibrational interactions
  279. Vibrational Characteristics and Vibrational Contributions to the Nonlinear Optical Properties of a Push−Pull Polyene in Solution
  280. Spontaneous emission in lipid-water system
  281. Vibrational contributions to the molecular first and second hyperpolarizabilities of a push–pull polyene
  282. Vibrational relaxation rates of a polar molecule in polar liquids
  283. Suppression and enhancement of van der Waals interactions
  284. Alternative model of dissipation in quantum mechanics
  285. The Integrated Photon Echo and Solvation Dynamics
  286. Excitation transfer in the vicinity of a dielectric surface
  287. Nonequilibrium photoinduced electron transfer
  288. Instantaneous normal mode analysis of liquid water
  289. The short‐time dynamics of solvation
  290. Fifth-Order Three-Pulse Scattering Spectroscopy: Can We Separate Homogeneous and Inhomogeneous Contributions to Optical Spectra?
  291. Off‐resonant transient birefringence in liquids
  292. Nonlinear response functions for birefringence and dichroism measurements in condensed phases
  293. Photon echo measurements in liquids: Numerical calculations with model systems
  294. Photon echoes and related four‐wave‐mixing spectroscopies using phase‐locked pulses
  295. Ultrafast solvent dynamics: Connection between time resolved fluorescence and optical Kerr measurements
  296. Kinetics of the carboxypeptidase A-catalyzed hydrolysis of α-(benzoylamino)cinnamoyl derivatives of various amino acids