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Results 1 to 25 of 11358

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ABC I MOLEKYLSPEKTRA = SPECTRES DE MOLECULES ABCKLEMAN B.1972; KOSMOS; SVERIGE; DA. 1972; VOL. 49; PP. 30-32Serial Issue

BENDING FORCE CONSTANT FORMULAS FROM A BOND-CHARGE MODEL OF TRIATOMIC MOLECULES.SIMONS G; CHOC CE.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 25; NO 3; PP. 413-416; BIBL. 18 REF.Article

MOLECULAR ABUNDANCES IN SUNSPOTS1973; BULL. ASTR. INST. CZECHOSL.; CZECHOSL.; DA. 1973; VOL. 24; NO 3; PP. 138-143; ABS. RUSSE; BIBL. 28REF.Serial Issue

ANALYTICAL POTENTIALS FOR TRIATOMIC MOLECULES FROM SPECTROSCOPIC DATA.SORBIE KS; MURRELL JN.1975; MOLEC. PHYS.; G.B.; DA. 1975; VOL. 29; NO 5; PP. 1387-1407; BIBL. 17 REF.Article

MOLECULAR CONSTANTS OF SOME BENT SYMMETRICAL XY2 MOLECULES.THIRUGNANASAMBANDAM P; MOHAN S.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 2; PP. 470-477; BIBL. 41 REF.Article

A SIMPLE MECHANICAL MODEL FOR MOLECULAR GEOMETRY BASED ON THE HELLMANN-FEYNMAN THEOREM. I. GENERAL PRINCIPLES AND APPLICATIONS TO AH2, AH3, AH4, AB2, HAB, AND ABC MOLECULES.DEB BM.1974; J. AMER. CHEM. SOC.; U.S.A.; DA. 1974; VOL. 96; NO 7; PP. 2030-2044; BIBL. 78 REF.Article

ECART A L'APPROXIMATION DE BORN-OPPENHEIMER DANS LES MOLECULES NON LINEAIRES X2YMAKUSHKIN YU S; ULENIKOV ON.1975; IZVEST. VYSSH. UCHEBN. ZAVED., FIZ.; S.S.S.R.; DA. 1975; VOL. 18; NO 7; PP. 120-125; BIBL. 21 REF.Article

GREEN'S FUNCTION ANALYSIS OF MOLECULAR COMPLIANCE CONSTANTS: LINEAR AND NON-LINEAR TRIATOMIC MOLECULES.SRINIVASAMOORTHY R; JEYAPANDIAN S; SAVARI RAJ GA et al.1974; J. MOLEC. STRUCT.; NETHERL.; DA. 1974; VOL. 22; NO 2; PP. 304-307; BIBL. 34 REF.Article

EFFET ISOTOPIQUE DANS LES MOLECULES NON LINEAIRESMAKUSHKIN YU S; ULENIKOV ON.1976; OPT. I SPEKTROSK.; S.S.S.R.; DA. 1976; VOL. 40; NO 5; PP. 938-940; BIBL. 4 REF.Article

A STUDY ON CONSTRAINED METHODS FOR THE EVALUATION OF FORCE FIELDS.ISOTANI S.1975; J. MOLEC. STRUCT.; NETHERL.; DA. 1975; VOL. 28; NO 1; PP. 61-76; BIBL. 1 P. 1/2Article

ON SOME THEORETICAL ASPECTS OF THE 1-TYPE DOUBLING CONSTANT QE: APPLICATION TO XYZ (CINFINIV) TYPE MOLECULES.MOHAN N; MULLER A.1974; Z. NATURFORSCH., A; DTSCH.; DA. 1974; VOL. 29; NO 12; PP. 1782-1786; BIBL. 21 REF.Article

TWO-DIMENSIONAL FREE-BOUND FRANCK-CONDON FACTORS. APPLICATION TO INTRAMOLECULAR ISOTOPE EFFECT IN PREDISSOCIATION.ABGRALL H; FIQUET FAYARD F.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 11; PP. 4497-4501; BIBL. 17 REF.Article

VIRIAL THEOREM DECOMPOSITION OF MOLECULAR FORCE FIELDS.SIMONS G; NOVICK JL.1974; J. PHYS. CHEM.; U.S.A.; DA. 1974; VOL. 78; NO 10; PP. 989-993; BIBL. 43 REF.Article

MECHANIZATION OF OPERATIONS WITHIN A NONCOMMUTATIVE ALGEBRAIC STRUCTURE: APPLICATION TO THE UNITARY TRANSFORMATION OF THE HAMILTONIAN OF A POLYATOMIC MOLECULE.CHEDIN A; CIHLA Z.1974; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1974; VOL. 49; NO 2; PP. 289-309; BIBL. 8 REF.Article

KINETIC ENERGY EFFECTS IN LARGE-AMPLITUDE VIBRATIONSREDDING RW.1972; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1972; VOL. 44; NO 3; PP. 549-552; BIBL. 6 REF.Serial Issue

DETERMINATION DES COEFFICIENTS DU DEVELOPPEMENT DU MOMENT DIPOLAIRE SUR LA BASE DES COORDONNEES NORMALES POUR LES MOLECULES TRIATOMIQUES. APPLICATION A 12C16O2GARAND AN.1972; ; S.L.; DA. 1972; PP. (78 P.); BIBL. 1 P. 1/2; (THESE DOCT. 3EME CYCLE; UNIV. PARIS VI; 1972)Thesis

A COMMENT ON A RECENT PROPOSAL FOR THE CALCULATION OF VIBRATIONAL ENERGIES IN THE GENERAL TRIATOMIC MOLECULESUTCLIFFE BT.1983; MOLECULAR PHYSICS; ISSN 0026-8976; GBR; DA. 1983; VOL. 48; NO 3; PP. 561-566; BIBL. 10 REF.Article

A COMPACT FORMULATION FOR THE BOND-POLARIZABILITY THEORY OF THE RAMAN EFFECT.MONTERO S; DEL RIO G.1976; MOLEC. PHYS.; G.B.; DA. 1976; VOL. 31; NO 2; PP. 357-363; BIBL. 9 REF.Article

A SEMI-NUMERICAL APPROACH TO THE CONSTRUCTION AND FITTING OF TRIATOMIC POTENTIAL ENERGY SURFACES.BOWMAN JM; KUPPERMANN A.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 34; NO 3; PP. 523-527; BIBL. 11 REF.Article

THE EFFECTIVE ROTATION-BENDING HAMILTONIAN OF A TRIATOMIC MOLECULE, AND ITS APPLICATION TO EXTREME CENTRIFUGAL DISTORTION IN THE WATER MOLECULE.HOY AR; BUNKER PR.1974; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1974; VOL. 52; NO 3; PP. 439-456; BIBL. 31 REF.Article

DIATOMICS-IN-MOLECULES POTENTIAL ENERGY SURFACES. I. FIRST-ROW TRIATOMIC HYDRIDESTULLY JC.1973; J. CHEM. PHYS.; U.S.A.; DA. 1973; VOL. 58; NO 4; PP. 1396-1410; BIBL. 23 REF.Serial Issue

HIGHER-ORDER VIBRATION INTENSITIES OF POLYATOMIC MOLECULES. APPLICATION TO DIATOMIC AND BENT XY2 MOLECULESSECROUN C; BARBE A; JOUVE P et al.1973; J. MOLEC. SPECTROSC.; U.S.A.; DA. 1973; VOL. 45; NO 1; PP. 1-9; BIBL. 16 REF.Serial Issue

GENERALIZED MEAN-SQUARE AMPLITUDES OF VIBRATION AND CORIOLIS COUPLING CONSTANTS OF SOME TRIATOMIC SYSTEMSNATARAJAN A; RAMASAMY R.1972; INDIAN J. PURE APPL. PHYS.; INDIA; DA. 1972; VOL. 10; NO 1; PP. 12-15; BIBL. 38 REF.Serial Issue

THE APPLICATION OF THE NONRIGID BENDER HAMILTONIAN TO A QUASILINEAR MOLECULEJENSEN P; BUNKER PR.1983; JOURNAL OF MOLECULAR SPECTROSCOPY; ISSN 0022-2852; USA; DA. 1983; VOL. 99; NO 2; PP. 348-356; BIBL. 12 REF.Article

X-RAY PHOTOEMISSION STUDIES OF THE LEAD HALIDE VALENCE BANDS.MASON MG; GERENSER LJ.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 40; NO 3; PP. 476-480; BIBL. 36 REF.Article

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