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MULTI-ROOT CONFIGURATION INTERACTION CALCULATIONSHANDY NC.1980; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1980; VOL. 74; NO 2; PP. 280-283; BIBL. 9 REF.Article

TOWARDS AN UNDERSTANDING OF THE FORM OF CORRELATED WAVEFUNCTIONS FOR ATOMSHANDY NC.1973; J. CHEM. PHYS.; U.S.A.; DA. 1973; VOL. 58; NO 1; PP. 279-287; BIBL. 12 REF.Serial Issue

ON THE CALCULATION OF VIBRATION-ROTATION ENERGY LEVELS OF QUASI-LINEAR MOLECULESCARTER S; HANDY NC.1982; J. MOL. SPECTROSC.; ISSN 0022-2852; USA; DA. 1982; VOL. 95; NO 1; PP. 9-19; BIBL. 22 REF.Article

THE CALCULATION OF SECOND-ORDER MOLECULAR PROPERTIES AT THE CI LEVEL OF ACCURACY: THE MAGNETISABILITY OF LIHDABORN GT; HANDY NC.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 81; NO 2; PP. 201-208; BIBL. 12 REF.Article

VARIATIONAL CALCULATION OF LOW-LYING AND EXCITED VIBRATIONAL LEVELS OF THE WATER MOLECULE.WHITEHEAD RJ; HANDY NC.1976; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1976; VOL. 59; NO 3; PP. 459-469; BIBL. 19 REF.Article

THE INCLUSION OF HIGH-ORDER REPLACEMENTS IN CONFIGURATION INTERACTION CALCULATIONS. APPLICATION TO H3O+ INVERSION BARRIERFERGUSON WI; HANDY NC.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 71; NO 1; PP. 95-100; BIBL. 21 REF.Article

CI-HYLLERAAS VARIATIONAL CALCULATION ON THE GROUND STATE OF THE NEON ATOM.CLARY DC; HANDY NC.1976; PHYS. REV., A; U.S.A.; DA. 1976; VOL. 14; NO 5; PP. 1607-1613; BIBL. 20 REF.Article

A VARIATIONAL METHOD FOR THE CALCULATION OF VIBRATIONAL LEVELS OF ANY TRIATOMIC MOLECULECARTER S; HANDY NC.1982; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1982; VOL. 47; NO 6; PP. 1445-1455; BIBL. 12 REF.Article

AN IMPROVED POTENTIAL SURFACE FOR FORMALDEHYDEHANDY NC; CARTER S.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 79; NO 1; PP. 118-124; BIBL. 19 REF.Article

FULL CI CALCULATIONS ON BH, H2O, NH3 AND HFHARRISON RJ; HANDY NC.1983; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1983; VOL. 95; NO 4-5; PP. 386-391; BIBL. 32 REF.Article

APPLICATION OF THE DIRECT CONFIGURATION INTERACTION METHOD TO THE GROUND STATE OF O2FERGUSON I; HANDY NC.1979; THEOR. CHIM. ACTA; DEU; DA. 1979; VOL. 53; NO 4; PP. 345-353; BIBL. 35 REF.Article

SEMICLASSICAL EIGENVALUES FOR NON-SEPARABLE BOUND SYSTEMS FROM CLASSICAL TRAJECTORIES: THE DEGENERATE CASE.SORBIE KS; HANDY NC.1976; MOLEC. PHYS.; G.B.; DA. 1976; VOL. 32; NO 5; PP. 1327-1347; BIBL. 38 REF.Article

VARIATIONAL CALCULATION OF VIBRATION-ROTATION ENERGY LEVELS FOR TRIATOMIC MOLECULES.WHITEHEAD RJ; HANDY NC.1975; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1975; VOL. 55; NO 1-3; PP. 356-373; BIBL. 14 REF.Article

GRADIENT TECHNIQUES FOR OPEN-SHELL RESTRICTED HARTREE-FOCK AND MULTICONFIGURATION SELF-CONSISTENT-FIELD METHODSGODDARD JD; HANDY NC; SCHAEFER HF III et al.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 4; PP. 1525-1530; BIBL. 44 REF.Article

SEMI-CLASSICAL METHODS FOR VIBRATIONAL ENERGY LEVELS OF TRIATOMIC MOLECULES.HANDY NC; COLWELL SM; MILLER WH et al.1977; FARADAY DISCUSS. CHEM. SOC.; G.B.; DA. 1977; NO 62; PP. 29-58 (22P.); BIBL. DISSEM.; (POTENTIAL ENERGY SURF. GEN. DISCUSS.; BRIGHTON; 1976)Conference Paper

STUDIES USING THE CASSCF WAVEFUNCTIONKNOWLES PJ; SEXTON GJ; HANDY NC et al.1982; CHEMICAL PHYSICS; ISSN 0301-0104; NLD; DA. 1982; VOL. 72; NO 3; PP. 337-347; BIBL. 46 REF.Article

SEMICLASSICAL EIGENVALUES FOR ROTATING TRIATOMIC MOLECULESCOLWELL SM; HANDY NC; MILLER WH et al.1979; LECTURE NOTES PHYS.; DEU; DA. 1979; NO 93; PP. 299-305; BIBL. 14 REF.Conference Paper

A SEMICLASSICAL DETERMINATION OF THE ENERGY LEVELS OF A RIGID ASYMMETRIC ROTOR.COLWELL SM; HANDY NC; MILLER WH et al.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 2; PP. 745-749; BIBL. 20 REF.Article

REACTION PATH HAMILTONIAN FOR POLYATOMIC MOLECULESMILLER WH; HANDY NC; ADAMS JE et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 1; PP. 99-112; BIBL. 24 REF.Article

EXACT SOLUTION (WITHIN A DOUBLE-ZETA BASIS SET) OF THE SCHROEDINGER ELECTRONIC EQUATION FOR WATERSAXE P; SCHAEFER HF III; HANDY NC et al.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 79; NO 2; PP. 202-204; BIBL. 15 REF.Article

THE CALCULATION OF SECOND-ORDER MOLECULAR PROPERTIES AT THE CONFIGURATION INTERACTION LEVEL OF ACCURACYDABORN GT; FERGUSON WI; HANDY NC et al.1980; CHEM. PHYS.; NLD; DA. 1980; VOL. 50; NO 2; PP. 255-263; BIBL. 25 REF.Article

BOUNDS FOR COULOMB ENERGIESCADRE SR; BARTOLOTTI LJ; HANDY NC et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 2; PP. 1034-1038; BIBL. 15 REF.Article

ON THE QUANTUM MECHANICAL IMPLICATIONS OF CLASSICAL ERGODICITYSTRATT RM; HANDY NC; MILLER WH et al.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 8; PP. 3311-3322; BIBL. 25 REF.Article

INNER-ELECTRON IONISATION ENERGIES OF SMALL MOLECULES.BUCKINGHAM AD; HANDY NC; WHITEHEAD RJ et al.1975; J. CHEM. SOC., FARADAY TRANS., 2; G.B.; DA. 1975; VOL. 71; NO 1; PP. 95-101; BIBL. 20 REF.Article

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