Introduction to the theory of electronic non-adiabatic coupling terms in molecular systems

DOI10.1016/S0370-1573(01)00052-7zbMath0988.81140OpenAlexW1981717805MaRDI QIDQ5950833

No author found.

Publication date: 18 December 2001

Published in: Physics Reports (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/s0370-1573(01)00052-7

zbMATH Keywords

Born-Oppenheimer treatmentSchroedinger equation solution

Mathematics Subject Classification ID

Molecular physics (81V55)

Uses Software

• MOLPRO

Cites Work

• Unified theory of nuclear reactions
• Studies of the Jahn-Teller effect .II. The dynamical problem
• Quantal phase factors accompanying adiabatic changes
• Non-adiabatic crossing of energy levels
• Stability of polyatomic molecules in degenerate electronic states - I—Orbital degeneracy
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