cover image

Ab initio molecular orbital calculations for chemists / by W. Graham Richards and David L. Cooper.

; Cooper, D. L
2nd ed.. Oxford : Clarendon Press, 1983.
ISBN 9780198553694, 0198553692

Location Call Number Status Consortium Loan
George Washington
WRLC Shared Collections Facility
QD 462 .R37 1983 Off-site
WRLC Shared Collections Facility
QD462 .R37 1983 Off-site
Van Ness stacks
QD 462 .R37 1983 Available Request
George Mason
Fenwick stacks
QD462 .R37 1983 Available Request
Other Authors Cooper, D. L.
Subjects MO-Rechnung.
Méthodes ab initio.
Molecular orbitals.
Orbitales moléculaires.
Quantum chemistry.
Series Oxford science publications.
Description viii, 116 pages : illustrations ; 24 cm.
Copyright Date 1983.
Notes Includes bibliographical references (pages 111-113) and index.
Contents Introductory summary of quantum mechanics -- Molecular orbits -- Self-consistent fields -- Calculation of matrix elements -- Closed-shell calculations -- Uses of orbital energies -- Open-shell methods -- Calculations on polyatomic molecules -- Examples of polyatomic calculations -- Electron correlation -- Applications -- Conclusions.
Network Numbers (OCoLC)8589166
WorldCat Search OCLC WorldCat
WorldCat Identities Richards, W. G.
Publication timeline, list of works, related names and subjects and other information


Export citation to: RefWorks