Some comments on approximate LCAO molecular orbital theory in organometallic chemistry: Getting more by doing less?

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Published in:Pure and applied chemistry 1991-01, Vol.63 (6), p.839-844
Main Author: Bursten, B. E.
Format: Article
Language:English
Subjects:
Ab initio calculations
Atomic and molecular physics
Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations)
Electronic structure of atoms, molecules and their ions: theory
Exact sciences and technology
Molecular orbitals
Organic chemistry
Organometallic compounds
Physics
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identifier ISSN: 0033-4545
ispartof Pure and applied chemistry, 1991-01, Vol.63 (6), p.839-844
issn 0033-4545
1365-3075
language eng
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source Free Full-Text Journals in Chemistry
subjects Ab initio calculations
Atomic and molecular physics
Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations)
Electronic structure of atoms, molecules and their ions: theory
Exact sciences and technology
Molecular orbitals
Organic chemistry
Organometallic compounds
Physics
title Some comments on approximate LCAO molecular orbital theory in organometallic chemistry: Getting more by doing less?
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