The biggest change in the years since the first edition is the proliferation of computational chemistry programs that calculate molecular properties. McQuarrie presents step-by-step SCF calculations of a helium atom and a hydrogen molecule, in addition to including the Hartree-Fock method and post-Hartree-Fock methods.
About the AuthorDONALD A. MCQUARRIE, University of California, Davis, USA
Book InformationISBN 9781891389504
Author Donald A. McQuarrieFormat Hardback
Page Count 572
Imprint University Science Books,U.S.Publisher University Science Books,U.S.