All Stories

  1. On the quantum dynamical treatment of surface vibrational modes for reactive scattering of H2 from Cu(111) at 925 K

    Article • The Journal of Chemical Physics, July 2024, American Institute of Physics

    SATRAJIT ADHIKARI

  2. Photoelectron spectra of benzene: Can path dependent diabatic surfaces provide unique observables?

    Article • The Journal of Chemical Physics, December 2023, American Institute of Physics

    SATRAJIT ADHIKARI

  3. Coupled three-dimensional quantum mechanical wave packet study of proton transfer in H2+ + He collisions on accurate ab initio two-state diabatic potential energy surfaces

    Article • The Journal of Chemical Physics, July 2023, American Institute of Physics

    SATRAJIT ADHIKARI

  4. Effect of surface temperature on quantum dynamics of D2 on Cu(111) using a chemically accurate potential energy surface

    Article • The Journal of Chemical Physics, November 2022, American Institute of Physics

    SATRAJIT ADHIKARI

  5. A beyond Born–Oppenheimer treatment of C6H6+ radical cation for diabatic surfaces: Photoelectron spectra of its neutral analog using time-dependent discrete variable representation

    Article • The Journal of Chemical Physics, March 2021, American Institute of Physics

    SATRAJIT ADHIKARI

  6. Beyond Born–Oppenheimer constructed diabatic potential energy surfaces for F + H2 reaction

    Article • The Journal of Chemical Physics, November 2020, American Institute of Physics

    SATRAJIT ADHIKARI

  7. Beyond Born–Oppenheimer theory for spectroscopic and scattering processes

    Article • International Reviews in Physical Chemistry, October 2019, Taylor & Francis

    SATRAJIT ADHIKARI

  8. Conical intersections and nonadiabatic coupling terms in 1,3,5-C6H3F3+: A six state beyond Born-Oppenheimer treatment

    Article • The Journal of Chemical Physics, February 2019, American Institute of Physics

    SATRAJIT ADHIKARI

  9. Cubic perturbed centrifugally stabilized excited state in orthorhombic manganites

    Article • The Journal of Chemical Physics, February 2019, American Institute of Physics

    SATRAJIT ADHIKARI

  10. The TDDVR approach for molecular photoexcitation, molecule–surface and triatomic reactive scattering processes

    Article • International Reviews in Physical Chemistry, October 2018, Taylor & Francis

    SATRAJIT ADHIKARI

  11. Topological study of the H3++ molecular system: H3++ as a cornerstone for building molecules during the Big Bang

    Article • Molecular Physics, March 2018, Taylor & Francis

    Professor Debasis Mukhopadhyay, SATRAJIT ADHIKARI

  12. Ab initio calculations on the excited states of Na3 cluster to explore beyond Born-Oppenheimer theories: Adiabatic to diabatic potential energy surfaces and nuclear dynamics

    Article • The Journal of Chemical Physics, July 2011, American Institute of Physics

    SATRAJIT ADHIKARI

  13. The effect of phonon modes on the H2(v, j)/D2(v, j)–Cu(1nn) scattering processes

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

    SATRAJIT ADHIKARI

  14. Multi-state multi-mode nuclear dynamics on three isomers of C6H4F+2 using parallelized TDDVR approach

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

    SATRAJIT ADHIKARI