All Stories

  1. Bifurcated hydrogen bonds in platinum(II) complexes with phosphinoamine ligands

    Article • Polyhedron, June 2019, Elsevier

    Dr Cina Foroutan-Nejad

  2. 1H NMR is not a proof of hydrogen bonds in transition metal complexes

    Article • Nature Communications, April 2019, Springer Science + Business Media

    Dr Cina Foroutan-Nejad

  3. Phase-change memories (PCM) – Experiments and modelling: general discussion

    Article • Faraday Discussions, January 2019, Royal Society of Chemistry

    Dr Cina Foroutan-Nejad, Dr Ilia Valov

  4. Magnetic Diversity in Heteroisocorroles: Aromatic Pathways in 10-Heteroatom-Substituted Isocorroles

    Article • ACS Omega, November 2018, American Chemical Society (ACS)

    Dr Cina Foroutan-Nejad

  5. Buckyball Difluoride F 2 − @C 60 + —A Single‐Molecule Crystal

    Article • Angewandte Chemie, September 2018, Wiley

    Dr Cina Foroutan-Nejad, Dr Israel Fernandez

  6. Buckyball Difluoride F2 − @C60 + -A Single-Molecule Crystal

    Article • Angewandte Chemie International Edition, September 2018, Wiley

    Dr Cina Foroutan-Nejad, Dr Israel Fernandez

  7. Why is Benzene Unique? Screening Magnetic Properties of C 6 H 6 Isomers

    Article • ChemPhysChem, June 2018, Wiley

    Dr Cina Foroutan-Nejad

  8. How Does a Container Affect Acidity of its Content: Charge-Depletion Bonding Inside Fullerenes

    Article • Chemistry - A European Journal, March 2018, Wiley

    Dr Cina Foroutan-Nejad

  9. Nature of the Three-Electron Bond

    Article • The Journal of Physical Chemistry A, February 2018, American Chemical Society (ACS)

    Dr Cina Foroutan-Nejad

  10. Local versus global aromaticity in azuliporphyrin and benziporphyrin derivatives

    Article • Organic & Biomolecular Chemistry, January 2018, Royal Society of Chemistry

    Dr Cina Foroutan-Nejad

  11. Anti-Electrostatic CH-Ion Bonding in Decorated Graphanes

    Article • Chemistry - A European Journal, September 2017, Wiley

    Dr Cina Foroutan-Nejad

  12. Supramolecular Covalence in Bifurcated Chalcogen Bonding

    Article • Chemistry - A European Journal, April 2017, Wiley

    Dr Cina Foroutan-Nejad

  13. Aromaticity, the Hückel 4 n+2 Rule and Magnetic Current

    Article • ChemistrySelect, January 2017, Wiley

    Dr Cina Foroutan-Nejad

  14. Modulating Electron Sharing in Ion-π-Receptors via Substitution and External Electric Field: A Route toward Bond Strengthening

    Article • Journal of Chemical Theory and Computation, July 2016, American Chemical Society (ACS)

    Dr Cina Foroutan-Nejad

  15. Unification of ground-state aromaticity criteria – structure, electron delocalization, and energy – in light of the quantum chemical topology

    Article • Physical Chemistry Chemical Physics, January 2016, Royal Society of Chemistry

    Dr Cina Foroutan-Nejad

  16. Dipolar molecules inside C70: an electric field-driven room-temperature single-molecule switch

    Article • Physical Chemistry Chemical Physics, January 2016, Royal Society of Chemistry

    Dr Cina Foroutan-Nejad

  17. Solvent effects on ion–receptor interactions in the presence of an external electric field

    Article • Physical Chemistry Chemical Physics, January 2016, Royal Society of Chemistry

    Dr Cina Foroutan-Nejad

  18. HALA effect NMR

    Article • Journal of Chemical Theory and Computation, April 2015, American Chemical Society (ACS)

    Professor Radek Marek, Dr Cina Foroutan-Nejad

  19. Comment on “Some Unexpected Behavior of the Adsorption of Alkali Metal Ions onto the Graphene Surface under the Effect of External Electric Field”

    Article • The Journal of Physical Chemistry C, March 2015, American Chemical Society (ACS)

    Dr Cina Foroutan-Nejad, Professor Radek Marek

  20. Is NICS a reliable aromaticity index for transition metal clusters?

    Article • Theoretical Chemistry Accounts, January 2015, Springer Science + Business Media

    Dr Cina Foroutan-Nejad

  21. Nature of halogen bonding

    Article • Physical Chemistry Chemical Physics, January 2015, Royal Society of Chemistry

    Dr Cina Foroutan-Nejad, Professor Radek Marek

  22. Unwilling U–U bonding in U2@C80: cage-driven metal–metal bonds in di-uranium fullerenes

    Article • Physical Chemistry Chemical Physics, January 2015, Royal Society of Chemistry

    Michal Straka, Dr Cina Foroutan-Nejad

  23. On the non-classical contribution in lone-pair–π interaction: IQA perspective

    Article • Physical Chemistry Chemical Physics, January 2015, Royal Society of Chemistry

    Dr Cina Foroutan-Nejad

  24. Multi-center covalency: revisiting the nature of anion–π interactions

    Article • Physical Chemistry Chemical Physics, January 2015, Royal Society of Chemistry

    Dr Cina Foroutan-Nejad

  25. Design of Stereoelectronically Promoted Super Lewis Acids and Unprecedented Chemistry of Their Complexes

    Article • Chemistry - A European Journal, July 2014, Wiley

    Dr Cina Foroutan-Nejad, Professor Radek Marek

  26. Toward a Consistent Interpretation of the QTAIM: Tortuous Link between Chemical Bonds, Interactions, and Bond/Line Paths

    Article • Chemistry - A European Journal, July 2014, Wiley

    Dr Cina Foroutan-Nejad, Professor Radek Marek

  27. Origin of the Thermodynamic Stability of the Polymorph IV of Crystalline Barbituric Acid: Evidence from Solid-State NMR and Electron Density Analyses

    Article • Crystal Growth & Design, June 2014, American Chemical Society (ACS)

    Dr Cina Foroutan-Nejad, Professor Radek Marek

  28. Potential energy surface and binding energy in the presence of an external electric field: modulation of anion–π interactions for graphene-based receptors

    Article • Physical Chemistry Chemical Physics, January 2014, Royal Society of Chemistry

    Dr Cina Foroutan-Nejad, Professor Radek Marek

  29. All-Metal Aromaticity: Revisiting the Ring Current Model among Transition Metal Clusters

    Article • Journal of Chemical Theory and Computation, November 2013, American Chemical Society (ACS)

    Dr Cina Foroutan-Nejad, Professor Radek Marek

  30. A theoretical survey on the D7d [84]fullerene, a fullerene with two heptagon rings

    Article • Computational and Theoretical Chemistry, April 2013, Elsevier

    Dr Cina Foroutan-Nejad

  31. Method/basis set dependence of NICS values among metallic nano-clusters and hydrocarbons

    Article • Physical Chemistry Chemical Physics, January 2012, Royal Society of Chemistry

    Dr Cina Foroutan-Nejad

  32. Al42−; the anion–π interactions and aromaticity in the presence of counter ions

    Article • Physical Chemistry Chemical Physics, January 2012, Royal Society of Chemistry

    Dr Cina Foroutan-Nejad

  33. Interatomic Magnetizability: A QTAIM-Based Approach toward Deciphering Magnetic Aromaticity

    Article • The Journal of Physical Chemistry A, November 2011, American Chemical Society (ACS)

    Dr Cina Foroutan-Nejad

  34. The Laplacian of Electron Density versus NICS zz Scan: Measuring Magnetic Aromaticity among Molecules with Different Atom Types

    Article • The Journal of Physical Chemistry A, November 2011, American Chemical Society (ACS)

    Dr Cina Foroutan-Nejad

  35. How does electron delocalization affect the electronic energy? A survey of neutral poly-nitrogen clusters

    Article • Computational and Theoretical Chemistry, November 2011, Elsevier

    Dr Cina Foroutan-Nejad

  36. Molecular Structure and Antimicrobial Activity of a Luminescent Dinuclear Silver(I) Complex of Phenyl-bis(2-pyridyl)phosphine

    Article • Zeitschrift für anorganische und allgemeine Chemie, August 2011, Wiley

    Dr Cina Foroutan-Nejad

  37. A dissected ring current model for assessing magnetic aromaticity: A general approach for both organic and inorganic rings

    Article • Journal of Computational Chemistry, May 2011, Wiley

    Dr Cina Foroutan-Nejad, Prof. Dr. Miquel Solà

  38. The critical re-evaluation of the aromatic/antiaromatic nature of Ti3(CO)3: a missed opportunity?

    Article • Physical Chemistry Chemical Physics, January 2011, Royal Society of Chemistry

    Dr Cina Foroutan-Nejad

  39. Reply to the ‘Comment on “The electron density vs. NICS scan: a new approach to assess aromaticity in molecules with different ring sizes”’ by A. Stanger, Phys. Chem. Chem. Phys., 2011, 13, DOI: 10.1039/c0cp02407d

    Article • Physical Chemistry Chemical Physics, January 2011, Royal Society of Chemistry

    Dr Cina Foroutan-Nejad

  40. Topological characteristics of the Ring Critical Points and the aromaticity of groups IIIA to VIA hetero-benzenes

    Article • Journal of Molecular Structure THEOCHEM, February 2010, Elsevier

    Dr Cina Foroutan-Nejad

  41. The electron density vs. NICS scan: a new approach to assess aromaticity in molecules with different ring sizes

    Article • Physical Chemistry Chemical Physics, January 2010, Royal Society of Chemistry

    Dr Cina Foroutan-Nejad

  42. Chemical bonding in the lightest tri-atomic clusters; H3+, Li3+ and B3−

    Article • Journal of Molecular Structure THEOCHEM, May 2009, Elsevier

    Dr Cina Foroutan-Nejad

  43. Atomic basins with more than a single nucleus: A computational fact or a mathematical artifact?

    Article • Journal of Molecular Structure THEOCHEM, January 2009, Elsevier

    Dr Cina Foroutan-Nejad

  44. Application of quantum theory of atoms in molecules on small single wall (6,0) zigzag carbon clusters. Part I: Topological analysis of electron density, structure and bonding

    Article • Journal of Molecular Structure THEOCHEM, May 2008, Elsevier

    Dr Cina Foroutan-Nejad, Dr SeyedAbdolreza Sadjadi

  45. Facile and Efficient Pinacol Rearrangement Using Tungstophosphoric Acid (H3PW12O40) under Solvent-Free Conditions.

    Article • ChemInform, December 2006, Wiley

    Dr Cina Foroutan-Nejad

  46. Ab initio charge density analysis of (B6C)2–and B4C3species — How to describe the bonding pattern?

    Article • Canadian Journal of Chemistry, May 2006, Canadian Science Publishing

    Dr Cina Foroutan-Nejad, Dr SeyedAbdolreza Sadjadi