Model space diabatization for quantum photochemistry

Abstract

Diabatization is a procedure that transforms multiple adiabatic electronic states to a new representation in which the potential energy surfaces and the couplings between states due to the electronic Hamiltonian operator are smooth, and the couplings due to nuclear momentum are negligible. In this work, we propose a simple and general diabatization strategy, called model space diabatization, that is applicable to multi-configuration quasidegenerate perturbation theory (MC-QDPT) or its extended version (XMC-QDPT). An advantage over previous diabatization schemes is that dynamical correlation calculations are based on standard post-multi-configurational self-consistent field (MCSCF) multi-state methods even though the diabatization is based on state-averaged MCSCF results. The strategy is illustrated here by applications to LiH, LiF, and thioanisole, with the fourfold-way diabatization and XMC-QDPT, and the results illustrate its validity.

Document Details

Document Type
Pub Defense Publication
Publication Date
Feb 11, 2015
Source ID
10.1063/1.4907038

Entities

People

  • Donald Truhlar
  • Mark S. Gordon
  • Michael W. Schmidt
  • Shaohong L Li

Organizations

  • Air Force Office of Scientific Research
  • Iowa State University
  • United States Department of Energy
  • University of Minnesota

Tags

Readers

  • Calculus or Mathematical Analysis
  • Molecular Photonics/Laser Physics
  • Quantum Chemistry

Technology Areas

  • Microelectronics
  • Quantum Computing
  • Quantum Science - Quantum Dots
  • Space