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

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Bibliographic Details
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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ISSN:0033-4545
1365-3075
DOI:10.1351/pac199163060839