Extended-Koopmans - theorem approach to ab initio calculations upon the ground state and first excited state of the LiH anion
Adamowicz, Ludwik ; Ellenbogen, James C. ; McCullough, E. A.
New York, NY : Wiley-Blackwell
Published 1986
New York, NY : Wiley-Blackwell
Published 1986
| ISSN: |
0020-7608
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|---|---|
| Keywords: |
Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
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| Source: |
Wiley InterScience Backfile Collection 1832-2000
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| Topics: |
Chemistry and Pharmacology
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| Type of Medium: |
Electronic Resource
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| URL: |