%0 Book %1 gsegal77:smthda %B Modern Theoretical Chemistry %C New York %D 1977 %E Segal, Gerald A. %I Plenum Press %K chemistry density fock functional graph hartree mechanics method physics quantum review semiempirical theory %T Semi-Empirical Methods of Electronic Structure Calculation: Part A --- Techniques %V 7 %X A series of reviews on the methods of semi-empirical electronic structure methods. Chapter headings are: Hückel theory and topology; the neglect-of-differential-overlap methods of molecular orbital theory; the PCILO method; the X$\alpha$ method; the consistent force field and its quantum mechanical extension; diatom(s)-in-molecules; theoretical basis for semi-empirical theories. %Z Series editors: W. H. Miller, H. F. Schaefer III, B. J. Berne and G. A. Segal.

@book{gsegal77:smthda, abstract = {A series of reviews on the methods of semi-empirical electronic structure methods. Chapter headings are: {H\"{u}ckel} theory and topology; the neglect-of-differential-overlap methods of molecular orbital theory; the PCILO method; the X$\alpha$ method; the consistent force field and its quantum mechanical extension; diatom(s)-in-molecules; theoretical basis for semi-empirical theories.}, added-at = {2013-03-23T16:00:10.000+0100}, address = {New York}, annote = {Series editors: W. H. Miller, H. F. Schaefer III, B. J. Berne and G. A. Segal.}, biburl = {https://www.bibsonomy.org/bibtex/256c514ea31c00a38761db4f68218b341/drmatusek}, editor = {Segal, Gerald A.}, interhash = {8615a6e02acc9db9520e15fd23f71b34}, intrahash = {56c514ea31c00a38761db4f68218b341}, keywords = {chemistry density fock functional graph hartree mechanics method physics quantum review semiempirical theory}, publisher = {Plenum Press}, series = {Modern Theoretical Chemistry}, timestamp = {2013-03-23T16:19:18.000+0100}, title = {Semi-Empirical Methods of Electronic Structure Calculation: Part {A} --- Techniques}, volume = 7, year = 1977 }