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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

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

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

CALCULATIONS OF POTENTIAL ENERGY SURFACES IN THE COMPLEX PLANE. III. BRANCH-POINT STRUCTURE AND RATIONAL FRACTIONS.JAFFE RL; GEORGE TF; MOROKUMA K et al.1974; MOLEC. PHYS.; G.B.; DA. 1974; VOL. 28; NO 6; PP. 1489-1503; BIBL. 14 REF.Article

STOSSDISSOZIATIONEN VON H2+ IONEN IM 1SSIGMA G-ZUSTAND = DISSOCIATIONS INDUITES PAR COLLISIONS DES IONS H2+ DANS L'ETAT 1SSIGMA GMEIERJOHANN B.1973; PHYSICA; PAYS-BAS; DA. 1973; VOL. 65; NO 1; PP. 41-62; ABS. ANGL.; BIBL. 11 REF.Serial Issue

HYDROGEN MOLECULE ION IN SUPERINTENSE LASER FIELDSLIMA CAS; MIRANDA LCM.1983; JOURNAL OF CHEMICAL PHYSICS; ISSN 0021-9606; USA; DA. 1983; VOL. 78; NO 10; PP. 6102-6105; BIBL. 13 REF.Article

CALCULATION OF ADIABATIC RADIAL AND ANGULAR-MOMENTUM MATRIX ELEMENTS USING VARIATIONAL WAVEFUNCTIONS FOR H2+.SCHINKE R; KRUGER H.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 6; PP. 2450-2455; BIBL. 22 REF.Article

MOLECULAR EFFECTS IN BEAM-FOIL SPECTROSCOPY.BICKEL WS.1975; PHYS. REV., A; U.S.A.; DA. 1975; VOL. 12; NO 5; PP. 1801-1807; BIBL. 16 REF.Article

THE EFFECT OF NEUTRAL MOLECULE VIBRATIONAL ENERGY CONTENT IN MOLECULAR H2+-H2 CHARGE-TRANSFER REACTIONS.FLANNERY MR; HORNSTEIN JV; MORAN TF et al.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 32; NO 3; PP. 455-457; BIBL. 11 REF.Article

THE USE OF SLATER ORBITALS IN VARIATIONAL CALCULATIONS INVOLVING ONE-ELECTRON GREEN'S FUNCTIONS.BLAKEMORE M; EVANS GA; HYSLOP J et al.1975; THEOR. CHIM. ACTA; ALLEM.; DA. 1975; VOL. 40; NO 2; PP. 143-156; BIBL. 18 REF.Article

VARIATIONAL PRINCIPLES WHICH ARE FUNCTIONALS OF ELECTRON DENSITY.NAKATSUJI H; PARR RG.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 3; PP. 1112-1117; BIBL. 21 REF.Article

QUASIKLASSISCHE BERECHNUNGEN REAKTIVER ELEMENTARPROZESSE IM SYSTEM HE+H2+. = CALCULS QUASI CLASSIQUES DES PROCESSUS ELEMENTAIRES REACTIONNELS DANS LE SYSTEME HE+H2+SCHNEIDER F; HAVEMANN U; ZULICKE L et al.1975; Z. PHYS. CHEM., LEIPZIG; DTSCH.; DA. 1975; VOL. 256; NO 4; PP. 773-777; BIBL. 15 REF.Article

A RANDOM-WALK SIMULATION OF THE SCHROEDINGER EQUATION: H3+.ANDERSON JB.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 63; NO 4; PP. 1499-1503; BIBL. 21 REF.Article

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