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Extended‐Koopmans ‐ theorem approach to ab initio calculations upon the ground state and first excited state of the LiH anion
Author(s) -
Adamowicz Ludwik,
Ellenbogen James C.,
McCullough E. A.
Publication year - 1986
Publication title -
international journal of quantum chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.484
H-Index - 105
eISSN - 1097-461X
pISSN - 0020-7608
DOI - 10.1002/qua.560300505
Subject(s) - ab initio , excited state , ground state , library science , state (computer science) , corporation , physics , mathematical economics , mathematics , quantum mechanics , computer science , political science , law , algorithm
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