Theoretical studies of the potential energy surface and wavepacket dynamics of the Li 3 system-Reference-Cited by-同舟云学术

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Theoretical studies of the potential energy surface and wavepacket dynamics of the Li 3 system

Published:1999-06-16 Issue:1-6 Volume:102 Page:226-236
ISSN:1432-881X
Container-title:Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
language:
Short-container-title:Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Author:

Ehara Masahiro,Yamashita Koichi

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1007/s002140050493.pdf

Cited by 8 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Electronic structure of Li_1,2,3^+,0,– and nature of the bonding in Li_2,3^+,0,–;Journal of Computational Chemistry;2023-11-15

2. Vibronically coupled states: computational considerations and characterisation of vibronic and rovibronic spectroscopic parameters;International Reviews in Physical Chemistry;2021-03-25

3. Pseudo–Jahn-Teller interaction among electronic resonant states of H3;Physical Review A;2021-03-01

4. Quantifying the effects of higher order coupling terms on fits using a second order Jahn-Teller Hamiltonian;Journal of Molecular Spectroscopy;2018-01

5. Two-Component Noncollinear Time-Dependent Spin Density Functional Theory for Excited State Calculations;Journal of Chemical Theory and Computation;2017-05-17

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