DIATOMICS-IN-MOLECULES: A PRESENT-DAY EXTENSION OF THE LEP FORMALISMKUNTZ PJ.1982; BER. BUNSENGES. PHYS. CHEM.; ISSN 0005-9021; DEU; DA. 1982; VOL. 86; NO 5; PP. 367-371; BIBL. 105 REF.Article

SEMI-EMPIRICAL CORRECTIONS OF THE MIXING COEFFICIENTS FOR THE DIATOMICS IN MOLECULES METHODKUNTZ PJ; CHANG CC.1983; CHEMICAL PHYSICS; ISSN 0301-0104; NLD; DA. 1983; VOL. 75; NO 1; PP. 79-82; BIBL. 15 REF.Article

COMMENT ON "DIATOMICS-IN-MOLECULES CALCULATION OF THE POTENTIAL ENERGY SURFACE OF H₂O⁺"KUNTZ PJ; SIZUN M.1982; J. PHYS. B; ISSN 0022-3700; GBR; DA. 1982; VOL. 15; NO 15; PP. L511-L514; BIBL. 8 REF.Article

A CLASSICAL TRAJECTORY MONTE CARLO MODEL FOR THE INJECTION OF ELECTRONS INTO GASEOUS ARGONKUNTZ PJ; SCHMIDT WF.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 2; PP. 1136-1145; BIBL. 16 REF.Article

A SYSTEMATIC PROCEDURE FOR EXTRACTING FRAGMENT MATRICES FOR THE METHOD OF DIATOMICS-IN-MOLECULES FROM AB INITIO CALCULATIONS ON DIATOMICSKUNTZ PJ; SCHREIBER JL.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 8; PP. 4120-4129; BIBL. 22 REF.Article

TRAJECTORY CALCULATION OF THE EFFECTIVENESS OF REAGENT VIBRATION IN THE H₂⁺+HE->HE H⁺+HOR HE+H+H⁺.WHITTON WN; KUNTZ PJ.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 9; PP. 3624-3633; BIBL. 37 REF.Article

TRAJECTORY CALCULATIONS FOR THE REACTION H₂⁺+HE->H+HEH⁺.KUNTZ PJ; WHITTON WN.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 34; NO 2; PP. 340-342; BIBL. 17 REF.Article

BONDING IN BEF AND A CONSEQUENT UNUSUAL PROGRESSION OF VIBRATIONAL SPACINGSROACH AC; KUNTZ PJ.1982; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1982; VOL. 45; NO 4; PP. 853-856; BIBL. 8 REF.Article

PRACTICAL APPLICATION OF EXTENDED VALENCE BOND DIATOMIC CALCULATIONS TO THE METHOD OF DIATOMICS-IN-MOLECULES FOR NEHE₂⁺KENDRICK J; KUNTZ PJ.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 2; PP. 736-744; BIBL. 25 REF.Article

SURFACE-HOPPING TRAJECTORY CALCULATIONS OF COLLISION-INDUCED DISSOCIATION PROCESSES WITH AND WITHOUT CHARGE TRANSFERKUNTZ PJ; KENDRICK J; WHITTON WN et al.1979; CHEM. PHYS.; NLD; DA. 1979; VOL. 38; NO 2; PP. 147-160; BIBL. 40 REF.Article

FOURIER ANALYSIS OF STEADY-STATE REACTION SCHEMES FOR INTERSTELLAR MOLECULES.KUNTZ PJ; MITCHELL GF; GINSBURG J et al.1976; ASTROPHYS. J.; U.S.A.; DA. 1976; VOL. 209; NO 1 PART. 1; PP. 116-123; BIBL. 25 REF.Article

THEORETICAL STUDY OF REACTIVE PROCESSES IN THE FH₂⁺ SYSTEM BY AB INITIO MCSCF-CI AND DIATOMICS-IN-MOLECULES CALCULATIONS.KENDRICK J; KUNTZ PJ; HILLIER IH et al.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 5; PP. 2373-2385; BIBL. 46 REF.Article

CLASSICAL TRAJECTORY CALCULATION OF THE ENERGY DEPENDENCE OF THE TOTAL REACTION CROSS SECTION FOR K+CH₃I->KI+CH₃LABUDDE RA; KUNTZ PJ; BERNSTEIN RB et al.1973; CHEM. PHYS. LETTERS; NETHERL.; DA. 1973; VOL. 19; NO 1; PP. 7-10; BIBL. 15 REF.Serial Issue