Pascal and Francis Bibliographic Databases

Help

Search results

Your search

kw.\*:("LITHIUM ION MOLECULAIRE")

Document Type [dt]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Publication Year[py]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Discipline (document) [di]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Language

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Author Country

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Results 1 to 25 of 93

  • Page / 4
Export

Selection :

  • and

HARTREE-FOCK POTENTIAL ENERGY CURVES, SPECTROSCOPIC CONSTANTS, AND 1-ELECTRON PROPERTIES FOR THE LOWEST 2SIGMA G+ AND 2PI U STATES OF LI2+HENDERSON GA; ZEMKE WT; WAHL AC et al.1973; J. CHEM. PHYS.; U.S.A.; DA. 1973; VOL. 58; NO 6; PP. 2654-2656; BIBL. 19 REF.Serial Issue

CONVERGENCE PROBLEMS IN THE SOLUTION OF SCF EQUATIONS.DEMENT'EV AI; STEPANOV NF; YAROVOI SS et al.1974; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1974; VOL. 8; NO 1; PP. 107-117; BIBL. 10 REF.Article

CALCUL DE LA DISTRIBUTION SPATIALE DE LA CHARGE ELECTRONIQUE PAR UNE METHODE D'INTERACTION DE CONFIGURATIONSSIMKIN V YA; STEPANOV NF; DEMENT'EV AI et al.1974; VEST. MOSKOV. UNIV., 2; S.S.S.R.; DA. 1974; VOL. 15; NO 1; PP. 107-108; BIBL. 3 REF.Article

THE SYMMETRIC GROUP AND THE METHOD OF DIATOMICS IN MOLECULES: AN APPLICATION TO SMALL LITHIUM CLUSTERSPICKUP BT.1973; PROC. R. SOC. LONDON, A; G.B.; DA. 1973; VOL. 333; NO 1592; PP. 69-87; BIBL. 38 REF.Serial Issue

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

STATISTISCHE MODELLRECHNUNGEN AN ZWEIATOMIGEN ALKALIMETALLMOLEKUELEN UND -MOLEKUELIONEN. = CALCULS STATISTIQUES SUR MODELES DES MOLECULES ET IONS MOLECULAIRES DIATOMIQUES DE METAUX ALCALINSHENSEN K; TROBS U.1975; THEOR. CHIM. ACTA; ALLEM.; DA. 1975; VOL. 40; NO 3; PP. 199-205; ABS. ANGL.; BIBL. 40 REF.Article

POTENTIAL CURVES OF LI2+ BY A LOCAL POTENTIAL METHOD.HASMAN DA.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 29; NO 2; PP. 260-264; BIBL. 19 REF.Article

OSCILLATOR STRENGTHS AND PHOTODISSOCIATION CROSS SECTIONS FOR LI2+ AND NA2+.KIRBY DOCKEN K; CERJAN CJ; DALGARNO A et al.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 40; NO 2; PP. 205-209; BIBL. 5 REF.Article

MOLECULAR PROPERTIES OF LI2+ FROM MODEL POTENTIAL CALCULATIONS.CERJAN CJ.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 36; NO 5; PP. 569-572; BIBL. 7 REF.Article

EXCITED STATES OF LI2+.MULLER W; JUNGEN M.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 40; NO 2; PP. 199-204; BIBL. 27 REF.Article

EMISSION AND PREDISSOCIATION OF LI2+2PI UJULIENNE PS.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 87; NO 3; PP. 240-243; BIBL. 5 REF.Article

ANALYSIS OF DIM ENERGY HYPERSURFACES FOR SOME HYDROGENIC AND LITHIUM CLUSTERS.POLAK R; VOJTIK J; SCHNEIDER F et al.1978; CHEM. PHYS. LETTERS; NETHERL.; DA. 1978; VOL. 53; NO 1; PP. 117-120; BIBL. 15 REF.Article

LAPLACE TRANSFORMATION TRIAL BASIS FUNCTIONS FOR THE 1SIGMA G+ GROUND STATE OF TWO-ELECTRON DIATOMIC MOLECULES.LECLERC JC.1975; BULL. SOC. CHIM. BELGES; BELG.; DA. 1975; VOL. 84; NO 5; PP. 475-481; BIBL. 1 P.Article

A NEW, SIMPLE AB INITIO PSEUDOPOTENTIAL FUR USE IN FSGO CALCULATIONS: APPLICATION TO SOME LITHIUM COMPOUNDS.TOPIOL S; FROST AA; MOSKOWITZ JW et al.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 11; PP. 5130-5132; BIBL. 10 REF.Article

A CALCULATION OF THE ELECTRON AFFINITY OF THE LITHIUM MOLECULE.ANDERSEN E; SIMONS J.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 11; PP. 4548-4550; BIBL. 17 REF.Article

POTENTIEL MODELE A DEUX CENTRES. APPLICATION AU CALCUL DES TERMES ELECTRONIQUES DE LI2+NEMUKHIN AV; STEPANOV NF.1977; VEST. MOSKOV. UNIV., 2; S.S.S.R.; DA. 1977; VOL. 18; NO 3; PP. 282-286; ABS. ANGL.; BIBL. 4 REF.Article

MODEL POTENTIAL CALCULATIONS OF POTENTIAL ENERGIES OF EXCITED STATES OF LI2+.BOTTCHER C; DALGARNO A.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 36; NO 2; PP. 137-144; BIBL. 13 REF.Article

Some electrical properties of Li3+ and and Li3-BISHOP, D. M; CHAILLET, M; LARRIEU, K et al.Molecular physics (Print). 1984, Vol 51, Num 1, pp 179-183, issn 0026-8976Article

THE HELLMANN-FEYNMAN THEOREM FOR APPROXIMATE WAVE FUNCTIONS AND ITS APPLICATION TO NONADIABATIC COUPLING MATRIX ELEMENTS WITH THE AID OF A COUPLED HARTREE-FOCK METHODHABITZ P; VOTAVA C.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 10; PP. 5532-5539; BIBL. 18 REF.Article

ON THE TRANSITION FUNCTIONAL METHOD.PICKUP BT; FIRSHT D.1977; CHEM. PHYS.; NETHERL.; DA. 1977; VOL. 24; NO 3; PP. 407-416; BIBL. 26 REF.Article

THERMOCHEMICAL PROPERTIES OF GASEOUS LI2 AND LI3.WU CH.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 8; PP. 3181-3186; BIBL. 25 REF.Article

A STUDY OF THE NONADIABATIC EFFECTS IN THE LI-LI2+ SYSTEM: TYPICAL MINIMUM ENERGY PATHS FOR THE REACTION LI+LI2+->LI3+VOJTIK J; KRTKOVA A; POLAK R et al.1983; THEORETICA CHIMICA ACTA; ISSN 0040-5744; DEU; DA. 1983; VOL. 63; NO 3; PP. 235-243; BIBL. 19 REF.Article

RYDBERG STATES OF LI2 AND MOLECULAR CONSTANTS OF LI2+BERNHEIM RA; GOLD LP; TIPTON T et al.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 92; NO 1; PP. 13-15; BIBL. 11 REF.Article

THE ELECTRONIC STRUCTURE OF THE LITHIUM TRIMER ANION AND CATIONGOLE JL; CHILDS RH; DIXON DA et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 12; PP. 6368-6375; BIBL. 22 REF.Article

TWO-PHOTON IONISATION OF LI2: ISOTOPIC SEPARATION AND DETERMINATION OF IP (LI2) AND DE(LI2+).MATHUR BP; ROTHE EW; RECK GP et al.1978; CHEM. PHYS. LETTERS; NLD; DA. 1978; VOL. 56; NO 2; PP. 336-338; BIBL. 13 REF.Article

  • Page / 4