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Valence bond description for the ground state and several low-lying excited states of LiH

机译：LiH基态和低激发态的价键描述

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通讯作者地址:Mo YR

机译：通讯作者地址:Mo YR

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Yirong Mo; 莫亦荣; Wei Wu; 吴玮; Qianer Zhang; 张乾二;
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年度 1992
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正文语种 en
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2. Ab initio study of ground and low-lying excited states of MgLi and MgLi+ molecules with valence full configuration interaction and MRCI method [J] . Gao Yufeng, Gao Tao Molecular physics . 2014,第23a24期

机译：用价全构型相互作用和MRCI方法从头开始研究MgLi和MgLi +分子的基态和低激发态
3. Spin-orbit coupling effects in the ground state and four low-lying excited valence states a~1Δ, B~3Σ~-, 1~3Δ and 1~3Σ~+ of SeS molecule [J] . Zhu Z., Niu X., Shi D., Computational & theoretical chemistry . 2013,第Null期

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4. Comparison of CaF, ZnF, CaO, and ZnO: Their Anions and Cations in Their Ground and Low-Lying Excited States [C] . J. F. Harrison, R. W. Field, C. C. Jarrold Low-Lying Electronic States and Potential Energy Surfaces Symposium at the 221st National Meeting of the American Chemical Society (ACS), Mar 30-Apr 4, 2001, San Diego, California . 2001

机译：CaF，ZnF，CaO和ZnO的比较：基态和低平激发态中的阴离子和阳离子
5. An ab initio study on the protonation of simple aliphatic oximes in their ground and low-lying valence excited states [D] . Marcoccia, John Frank 1993

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6. Theoretical description of halogen bonding – an insight based on the natural orbitals for chemical valence combined with the extended-transition-state method (ETS-NOCV) [O] . Mariusz P. Mitoraj, Artur Michalak -1

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7. Quadruple Bonding in the Ground and Low-Lying Excited States of the Diatomic Molecules TcN, RuC, RhB, and PdBe [O] . -1

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Valence bond description for the ground state and several low-lying excited states of LiH

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