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- [1] VALENCE BOND DIATOMICS-IN-MOLECULES METHOD .2. APPLICATION TO THE VALENCE STATES OF FH2JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (01): : 233 - 254FAIST, MBMUCKERMAN, JT
- [2] COMPARISON OF DIATOMICS-IN-MOLECULES AND SIMPLE VALENCE-BOND POTENTIAL SURFACES FOR FH2CHEMICAL PHYSICS LETTERS, 1976, 38 (03) : 410 - 416MILLER, DLWYATT, RE
- [3] APPLICATION OF EFFECTIVE HAMILTONIAN THEORY TO THE METHOD OF DIATOMICS-IN-MOLECULESMOLECULAR PHYSICS, 1988, 63 (01) : 27 - 31GADEA, FXKUNTZ, PJ
- [4] PRACTICAL APPLICATION OF EXTENDED VALENCE BOND DIATOMIC CALCULATIONS TO THE METHOD OF DIATOMICS-IN-MOLECULES FOR NEHE+2JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (02): : 736 - 744KENDRICK, JKUNTZ, PJ
- [5] A SEMI-EMPIRICAL VALENCE BOND PI-ELECTRON THEORY RELATED TO THE METHOD OF DIATOMICS-IN-MOLECULESJOURNAL OF CHEMICAL PHYSICS, 1980, 73 (03): : 1294 - 1302ROACH, ACGIMZEWSKI, E
- [7] VALENCE BOND DIATOMICS-IN-MOLECULES MODELS OF THE NH2 RADICALCHEMICAL PHYSICS, 1987, 114 (01) : 43 - 54POLAK, RVOJTIK, J
- [8] ON THE FRAGMENT INPUT CALCULATION FOR THE DIATOMICS-IN-MOLECULES METHOD - APPLICATION TO H2OMOLECULAR PHYSICS, 1988, 63 (05) : 865 - 873POLAK, RKUNTZ, PJ
- [9] A SYSTEMATIC PROCEDURE FOR EXTRACTING FRAGMENT MATRICES FOR THE METHOD OF DIATOMICS-IN-MOLECULES FROM ABINITIO CALCULATIONS ON DIATOMICSJOURNAL OF CHEMICAL PHYSICS, 1982, 76 (08): : 4120 - 4129KUNTZ, PJSCHREIBER, JL