Gaussian basis sets for molecular calculations / edited by S. Huzinaga, with as coauthors, J. Andzelm [and others].
Series: Physical sciences data ; 16.1984Description: 1 online resource (vii, 426 pages) : illustrationsContent type:- text
- computer
- online resource
- 9780444596475
- 044459647X
- 0444422544
- 9780444422545
- Molecular orbitals
- Gaussian basis sets (Quantum mechanics)
- Orbites moléculaires
- Gauss, Ensembles élémentaires de (Mécanique quantique)
- SCIENCE -- Chemistry -- Computational & Molecular Modeling
- Gaussian basis sets (Quantum mechanics)
- Molecular orbitals
- Hartree-Fock-Methode
- MO-Rechnung
- Molekülorbital
- Tabelle
- Chemistry Gaussian processes
- QD461 .G27 1984
- digitized 2010 HathiTrust Digital Library committed to preserve
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Includes bibliographical references (page 22).
Electronic reproduction. [S.l.] : HathiTrust Digital Library, 2010. MiAaHDL
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