Literature DB >> 25148602

Calculating Derivative Couplings between Time-Dependent Hartree-Fock Excited States with Pseudo-Wavefunctions.

Ethan C Alguire1, Qi Ou1, Joseph E Subotnik1.   

Abstract

A pseudo-wavefunction description of time-dependent Hartree-Fock (TDHF) states is proposed and used to develop an analytic expression for derivative couplings between TDHF excited states based on the Hellmann-Feynman theorem. The resulting expression includes Pulay terms associated with using an atom-centered basis as well as a correction to ensure translational invariance. We demonstrate that our formalism recovers the well-known Chernyak-Mukamel expression near a crossing and in the limit of a complete basis, and thus our approach is consistent with time-dependent response theory. In a companion paper (DOI 10.1021/jp5057682 ), we investigate these derivative couplings near conical intersections and show that they behave correctly.

Year:  2014        PMID: 25148602     DOI: 10.1021/jp505767b

Source DB:  PubMed          Journal:  J Phys Chem B        ISSN: 1520-5207            Impact factor:   2.991


  2 in total

1.  TD-DFT spin-adiabats with analytic nonadiabatic derivative couplings.

Authors:  Nicole Bellonzi; Ethan Alguire; Shervin Fatehi; Yihan Shao; Joseph E Subotnik
Journal:  J Chem Phys       Date:  2020-01-31       Impact factor: 3.488

2.  Nonadiabatic Molecular Dynamics on Graphics Processing Units: Performance and Application to Rotary Molecular Motors.

Authors:  Laurens D M Peters; Jörg Kussmann; Christian Ochsenfeld
Journal:  J Chem Theory Comput       Date:  2019-11-25       Impact factor: 6.006

  2 in total

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