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AB INITIO POTENTIAL SURFACE FOR H4+POSHUSTA RD; ZETIK DF.1973; J. CHEM. PHYS.; U.S.A.; DA. 1973; VOL. 58; NO 1; PP. 118-125; BIBL. 15 REF.Serial Issue

ELECTRONIC ENERGIES OF HYDROGEN MOLECULAR ION H2+.MURAI T.1974; SCI. OF LIGHT; JAP.; DA. 1974; VOL. 23; NO 2; PP. 83-90; BIBL. 9 REF.Article

THE DIPOLE POLARIZABILITY OF THE HYDROGEN MOLECULAR ION: A VARIATIONAL TWO-CENTER CALCULATION.MCEACHRAN RP; SMITH S; COHEN M et al.1974; CANAD. J. CHEM.; CANADA; DA. 1974; VOL. 52; NO 20; PP. 3463-3467; ABS. FR.; BIBL. 16 REF.Article

THEORY OF REACTIVE SCATTERING. VIII. SIMPLE MODEL CALCULATIONS OF HE-H2+ REACTION PROBABILITIES AND ENHANCEMENTS.COOPER WG; EVERS NS; KOURI DJ et al.1974; MOLEC. PHYS.; G.B.; DA. 1974; VOL. 27; NO 3; PP. 707-719; BIBL. 23 REF.Article

CONVERGENCE RADII FOR THE PERTURBATION EXPANSIONS OF THE ENERGY AND OF THE WAVE FUNCTION: THE CASE OF THE DELTA FUNCTION MODEL OF H2+AHLRICHS R; CLAVERIE P.1972; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1972; VOL. 6; NO 6; PP. 1001-1009; ABS. FR. ALLEM.; BIBL. 9 REF.Serial Issue

ELEKTRONISCHER ENERGIEVERLUST SCHNELLER MOLEKUELE IN MATERIE. = PERTE D'ENERGIE ELECTRONIQUE DE MOLECULES RAPIDES DANS LA MATIERESTEINBECK J.1975; BER. KERNFORSCH.-ANLAGE JUELICH; DTSCH.; DA. 1975; NO 1204; PP. 1-124; H.T. 48; ABS. ANGL.; BIBL. 2 P.Serial Issue

A SINGLE-CENTER EXPANSION FOR H2+ WAVEFUNCTIONS.DUNLAP BI.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 30; NO 1; PP. 39-42; BIBL. 8 REF.Article

THE TWO-PHOTON IONIZATION OF H2+.DAVYDKIN VA; RAPOPORT LP.1974; J. PHYS. B; G.B.; DA. 1974; VOL. 7; NO 9; PP. 1101-1108; BIBL. 18 REF.Article

SOME COMMENTS ON OPEN SHELL HARTREE-FOCK METHODS FOR MOLECULES: THE HYDROGEN MOLECULE ANION.DAVIES DW; DEL CONDE G.1973; REV. MEX. FIS.; MEX.; DA. 1973; VOL. 22; NO 4; PP. 343-348; ABS. ESP.; BIBL. 10 REF.Article

APPLICATION DE LA METHODE DIAGRAMMATIQUE DE CZEK A L'ETUDE DE LA CORRELATION ELECTRONIQUE. CAS DE LA MOLECULE H3+. EXTENSION DE LA METHODE AUX MOLECULES A COUCHES OUVERTES (MOLECULE H3)SAUTE M.1972; ; S.L.; DA. 1972; PP. 1-96; BIBL. 1 P. 1/2; (THESE DOCT. SPEC. 3EME CYCLE, PHYS. THEOR.; UNIV. CLAUDE-BERNARD LYON; 1972)Thesis

MOLECULAR QUADRUPOLES AND ATOMIC SHIELDING FACTORS.KARL G; NICKEL B; POLL JD et al.1975; PHYS. REV. LETTERS; U.S.A.; DA. 1975; VOL. 34; NO 21; PP. 1302-1305; BIBL. 6 REF.Article

FLOATING ONE-CENTER PERTURBATION TREATMENTS FOR H2+-LIKE MOLECULES BASED ON SCREENED HYDROGEN ATOM OR MOLECULAR PUFF UNPERTURBED PROBLEMS.ALI MK; MEATH WJ.1974; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1974; VOL. 8; NO 1; PP. 119-136; BIBL. 1 P.Article

PHOTODISSOCIATION OF H2+: VARIATION WITH TEMPERATURE.ARGYROS JD.1974; J. PHYS. B; G.B.; DA. 1974; VOL. 7; NO 15; PP. 2025-2035; BIBL. 14 REF.Article

IMPROVED CLOSED FORM WAVEFUNCTION FOR H+2+.CLARO F.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 10; PP. 4231; BIBL. 4 REF.Article

CALCULATION OF MOLECULAR ELECTRIC POLARIZABILITIES AND DIPOLE MOMENTS. I. GENERAL THEORY AND APPLICATION TO THE HYDROGEN MOLECULE.SVENDSEN EN; HAMEKA HF.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 7; PP. 2760-2765; BIBL. 19 REF.Article

H2+ DIPOLE STRENGTHS BY ASYMPTOTIC TECHNIQUESRAMAKER DE; PEEK JM.1972; J. PHYS. B.; G.B.; DA. 1972; VOL. 5; NO 12; PP. 2175-2181; BIBL. 27 REF.Serial Issue

MULTICENTRIC EXPANSIONS FOR ISOSCELES H3++ CONFIGURATIONS.HERNANDEZ JA; CARBO R.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 7; PP. 2637-2639; BIBL. 6 REF.Article

MEASUREMENTS OF THE DISSOCIATIVE RECOMBINATION OF H3+ IONS.PEART B; DOLDER KT.1974; J. PHYS. B; G.B.; DA. 1974; VOL. 7; NO 14; PP. 1948-1952; BIBL. 6 REF.Article

CONSTRUCTION DES COURBES DE POTENTIEL DE MOLECULES DIATOMIQUES D'APRES LES RESULTATS DES CALCULS DE MECANIQUE QUANTIQUESTEPANOV NF; NEMUKHIN AV.1974; VEST. MOSKOV. UNIV., 2; S.S.S.R.; DA. 1974; VOL. 15; NO 6; PP. 664-667; ABS. ANGL.; BIBL. 7 REF.Article

CALCULATIONS OF POTENTIAL ENERGY SURFACES IN THE COMPLEX PLANE. IV. AB INITIO SURFACES FOR H3+.JAFFE RL; MOROKUMA K; GEORGE TF et al.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 11; PP. 4717-4725; BIBL. 27 REF.Article

COMMENTS ON THE CONVERGENCE OF THE ORDINARY RAYLEIGH-SCHROEDINGER PERTURBATION EXPANSIONAHLRICHS R.1973; CHEM. PHYS. LETTERS; NETHERL.; DA. 1973; VOL. 18; NO 1; PP. 67-68; BIBL. 3 REF.Serial Issue

VARIATIONAL APPROXIMATIONS TO THE 2 P SIGMA U AND 2 P PI U WAVEFUNCTIONS OF THE HYDROGEN MOLECULE IONARISTA NR; PONCE VH.1973; J. PHYS. B; G.B.; DA. 1973; VOL. 6; NO 3; PP. 511-513; BIBL. 7 REF.Serial Issue

DUNHAM SPECTROSCOPIC CONSTANTS FOR THE GROUND AND EXCITED STATES OF H2+.MURAI T.1975; J. PHYS. SOC JAP.; JAP.; DA. 1975; VOL. 38; NO 2; PP. 514-518; BIBL. 8 REF.Article

ON THE USE OF GAUSSIAN SHELL TYPE BASIS ORBITALS FOR SINGLE-CENTER EXPANSIONS. I. EVALUATION OF INTEGRALS.POSHUSTA RD; AGRAWAL VP; MOSELEY WD et al.1975; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1975; VOL. 9; NO 4; PP. 635-647; ABS. FR. ALLEM.; BIBL. 11 REF.Article

H3+: GEOMETRY DEPENDENCE OF ELECTRONIC PROPERTIES.CARNEY GD; PORTER RN.1974; J. CHEM. PHYS.; U.S.A; DA. 1974; VOL. 60; NO 11; PP. 4251-4264; BIBL. 19 REF.Article

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