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ZEROTH-ORDER EXCHANGE ENERGY AS A CRITERION FOR OPTIMIZED ATOMIC BASIS SETS IN INTERATOMIC FORCE CALCULATIONS. APPLICATION TO HE2VARANDAS AJC.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 69; NO 2; PP. 222-224; BIBL. 12 REF.Article

A LEPS POTENTIAL FOR H3 FROM FORCE FIELD DATAVARANDAS AJC.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 8; PP. 3786-3795; BIBL. 43 REF.Article

ON THE ISOTROPIC AND LEADING ANISOTROPIC TERMS OF THE H-H2 POTENTIAL ENERGY SURFACEVARANDAS AJC; TENNYSON J.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 77; NO 1; PP. 151-157; BIBL. 17 REF.Article

DIPOLE MOMENTS AND CONFORMATION ENERGIES FOR SUBSTITUTED ETHANESGIL VMS; VARANDAS AJC.1982; CAN. J. CHEM.; ISSN 0008-4042; CAN; DA. 1982; VOL. 60; NO 16; PP. 2049-2056; ABS. FRE; BIBL. 7 REF.Article

POTENTIAL FOR THE GROUND STATE OF AMMONIA.VARANDAS AJC; MURRELL JN.1977; J. CHEM. SOC., FARADAY TRANS., 2; G.B.; DA. 1977; NO 7; PP. 939-942; BIBL. 13 REF.Article

DIFFUSION COEFFICIENT OF HYDROGEN ATOMS AND MOLECULES FROM ACCURATE SPHERICALLY AVERAGED H-H2 INTERACTION POTENTIALSVARANDAS AJC; GOMES MCA.1982; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1982; VOL. 45; NO 2; PP. 317-329; BIBL. 29 REF.Article

PERTURBATION CALCULATIONS OF RARE-GAS POTENTIALS NEAR THE VAN DER WAALS MINIMUM.MURRELL JN; VARANDAS AJC.1975; MOLEC. PHYS.; G.B.; DA. 1975; VOL. 30; NO 1; PP. 223-236; BIBL. 32 REF.Article

DYNAMICS OF THE 18O+16O2 (V=0) EXCHANGE REACTION ON A NEW POTENTIAL ENERGY SURFACE FOR GROUND-STATE OZONEVARANDAS AJC; MURRELL JN.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 88; NO 1; PP. 1-6; BIBL. 12 REF.Article

SEMI-EMPIRICAL VALENCE BOND POTENTIAL ENERGY SURFACES FOR HOMONUCLEAR ALKALI TRIMERSVARANDAS AJC; MORAIS VMF.1982; MOLECULAR PHYSICS; ISSN 0026-8976; GBR; DA. 1982; VOL. 47; NO 5; PP. 1241-1251; BIBL. 35 REF.Article

THE USE OF VICINAL V-H COUPLING CONSTANTS IN ROTATIONAL ISOMERISM STUDIES. IGIL VMS; VARANDAS AJC.1981; J. MAGN. RESON.; ISSN 0022-2364; USA; DA. 1981; VOL. 43; NO 1; PP. 28-39; BIBL. 9 REF.Article

ANALYTICAL POTENTIALS FOR TRIATOMIC MOLECULES FROM SPECTROSCOPIC DATA. IV. APPLICATION TO LINEAR MOLECULES.MURRELL JN; CARTER S; VARANDAS AJC et al.1978; MOLEC. PHYS.; GBR; DA. 1978; VOL. 35; NO 5; PP. 1325-1336; BIBL. 17 REF.Article

THE POTENTIAL ENERGY SURFACE FOR THE LOWEST QUARTET STATE OF H3.MURRELL JN; VARANDAS AJC; GUEST MF et al.1976; MOLEC. PHYS.; G.B.; DA. 1976; VOL. 31; NO 4; PP. 1129-1135; BIBL. 20 REF.Article

ANALYTICAL POTENTIALS FOR TRIATOMIC MOLECULES FROM SPECTROSCOPIC DATA. II. APPLICATION TO OZONE.MURRELL JN; SORBIE KS; VARANDAS AJC et al.1976; MOLEC. PHYS.; G.B.; DA. 1976; VOL. 32; NO 5; PP. 1359-1372; BIBL. 18 REF.Article

ANALYTICAL POTENTIALS FOR TRIATOMIC MOLECULES. IX: THE PREDICTION OF ANHORMONIC FORCE CONSTANTS FROM POTENTIAL ENERGY SURFACES BASED ON HARMONIC FORCE FIELDS AND DISSOCIATION ENERGIES FOR SO2 AND O3CARTER S; MILLS IM; MURRELL JN et al.1982; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1982; VOL. 45; NO 5; PP. 1053-1066; BIBL. 24 REF.Article

CHERCHER LE CROISEMENTVARANDAS AJC; TENNYSON J; MURRELL JN et al.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 61; NO 3; PP. 431-434; BIBL. 7 REF.Article

ANALYTICAL POTENTIALS FOR TRIATOMIC MOLECULES FROM SPECTROSCOPIC DATA. III. APPLICATION TO A2B MOLECULES WHOSE SURFACES HAVE MORE THAN ONE MINIMUM.FARANTOS S; LEISEGANG EC; MURRELL JN et al.1977; MOLEC. PHYS.; G.B.; DA. 1977; VOL. 34; NO 4; PP. 947-962; BIBL. 23 REF.Article

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