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SCF-SW-XALPHA -BERECHNUNG DES P4-MOLEKUELS. = CALCUL SCF-SW-XALPHA DE LA MOLECULE P4SEIFERT G; GROSSMANN G.1978; Z. CHEM.; DDR; DA. 1978; VOL. 18; NO 6; PP. 233-234; BIBL. 7 REF.Article

THE ABSORPTION SPECTRUM OF DIATOMIC PHOSPHORUS BETWEEN 1370 AND 600 A.CARROLL PK; MITCHELL PI.1975; PROC. R. SOC. LONDON, A; G.B.; DA. 1975; VOL. 342; NO 1628; PP. 93-111; H.T. 2; BIBL. 22 REF.Article

THE ELECTRONIC ORIGIN OF THE COOL GREEN PHOSPHORUS FLAME.VANZEE RJ; KHAN AU.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 36; NO 1; PP. 123-125; BIBL. 6 REF.Article

USE OF PSEUDOPOTENTIAL THEORY TO STUDY MOLECULAR STRUCTURE. II. A NOCOR (NEGLECT OF CORE ORBITALS) CALCULATION OF THE P4 AND P2 MOLECULES AND THEIR INTERCONVERSION.OSMAN R; COFFEY P; VAN WAZER JR et al.1976; INORG. CHEM.; U.S.A.; DA. 1976; VOL. 15; NO 2; PP. 287-292; BIBL. 18 REF.Article

MOLECULAR MOTION STUDIED BY NMR POWDER SPECTRA. II. EXPERIMENTAL RESULTS FOR SOLID P4 AND SOLID FE(CO)5.SPIESS HW; GROSESCU R; HAEBERLEN U et al.1974; CHEM. PHYS.; NETHERL.; DA. 1974; VOL. 6; NO 2; PP. 226-234; BIBL. 20 REF.Article

UEBERGANGSMETALLKOMPLEXE MIT CYCLO-TRIPHOSPHOR (ETA 3-P3)- UND TETRAHEDRO-TETRAPHOSPHOR (ETA 1-P4)-LIGANDEN = COMPLEXES DES METAUX DE TRANSITION AVEC LES COORDINATS CYCLOTRIPHOSPHORE (ETA 3-P3)- ET TETRAHEDRO-TETRAPHOSPHORE (ETA 1-P4)DI VAIRA M; SACCONI L.1982; ANGEW. CHEM.; ISSN 0044-8249; DEU; DA. 1982; VOL. 94; NO 5; PP. 338-351; BIBL. 40 REF.Article

A COMPARATIVE STUDY OF THE SPECIES N3 AND P3MURRELL JN; NOVARO O; CASTILLO S et al.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 90; NO 6; PP. 421-424; BIBL. 11 REF.Article

DISSOCIATION ENERGY OF P2+ MOLECULERAMAKRISHNA RAO TV; RAMAKRISHNA REDDY R.1979; PROC. INDIAN ACAD. SCI., A; IND; DA. 1979; VOL. 88; NO 4 PART. 1; PP. 257-262; BIBL. 17 REF.Article

MOLECULAR FORCE FIELD CALCULATIONS BY THE MINDO/3 METHODSILVI B.1979; J. CHIM. PHYS. PHYS.-CHIM. BIOL.; FRA; DA. 1979; VOL. 76; NO 1; PP. 21-25; ABS. FRE; BIBL. 57 REF.Article

HEI PHOTOELECTRON SPECTRUM OF THE P2(X1SIGMA G+) MOLECULE.BULGIN DK; DYKE JM; MORRIS A et al.1976; J. CHEM. SOC., FARADAY TRANS., 2; G.B.; DA. 1976; VOL. 72; NO 12; PP. 2225-2232; BIBL. 25 REF.Article

THE USE OF MODEL POTENTIALS IN MOLECULAR CALCULATIONS. IISAKAI Y; HUZINAGA S.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 5; PP. 2552-2557; BIBL. 16 REF.Article

NEW DEVELOPMENTS IN THE MODEL POTENTIAL METHODSAKAI Y.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 3; PP. 1303-1308; BIBL. 17 REF.Article

SOME NEW TRANSITIONS IN THE ULTRAVIOLET C1SIGMA U+-X1SIGMA G+ SYSTEM OF DIPHOSPHORUSBRIGGS AG.1981; J. CHEM. RES., SYNOP.; ISSN 0308-2342; GBR; DA. 1981; NO 3; PP. 69; BIBL. 7 REF.; SYNOPSIS;[J. CHEM. RES. M; GBR; DA. 1981; PP. 882-891; BIBL. 26 REF.]Article

HIGH RESOLUTION FOURIER SPECTROSCOPY OF P2 INFRARED EMISSION SPECTRUM: ANALYSIS OF TWO NEW SYSTEMS B3PI G->W3DELTA U AND A1PI G->W1DELTA U.AMIOT C; EFFANTIN C; D'INCAN J et al.1978; J. MOLEC. SPECTROSC.; USA; DA. 1978; VOL. 72; NO 2; PP. 189-199; BIBL. 7 REF.Article

PHOTO-IONIZATION WITH MASS SPECTROMETRIC ANALYSIS OF THE TETRAPHOSPHORUS MOLECULE.SMETS J; COPPENS P; DROWART J et al.1977; CHEM. PHYS.; NETHERL.; DA. 1977; VOL. 20; NO 2; PP. 243-251; BIBL. 28 REF.Article

ELASTIC SCATTERING OF ELECTRONS BY MOLECULES AT INTERMEDIATE ENERGIES. CALCULATION OF DOUBLE SCATTERING EFFECTS IN N2 AND P4.HAYASHI S; KUCHITSU K.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 41; NO 3; PP. 575-579; BIBL. 14 REF.Article

ON THE APPLICATION OF THE METHOD FOR THE RAPID COMPUTATION OF TRUE POTENTIAL ENERGY CURVE OF CERTAIN DIATOMIC MOLECULES.DONGRE MB.1976; INDIAN J. PHYS.; INDIA; DA. 1976; VOL. 50; NO 3; PP. 409-415; BIBL. 12 REF.Article

ROLE OF REDUNDANT COORDINATES IN EVALUATING SKELETAL FORCE CONSTANTS IN SIMPLE CYCLIC SYSTEMS.PEARCE RAR; LEVIN IW.1976; SPECTROCHIM. ACTA, A; G.B.; DA. 1976; VOL. 3R; NO 5; PP. 1135-1139; BIBL. 20 REF.Article

HIGH TEMPERATURE NEGATIVE IONS. ELECTRON IMPACT STUDY OF TETRATOMIC PHOSPHORUS VAPORBENNETT SL; MARGRAVE JL; FRANKLIN JL et al.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 5; PP. 1647-1651; BIBL. 20 REF.Article

SCF-XALPHA -SW ELECTRON DENSITIES WITH THE OVERLAPPING SPHERE APPROXIMATIONMCMASTER BN; SMITH VH JR; SALAHUB DR et al.1982; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1982; VOL. 46; NO 3; PP. 449-469; BIBL. 28 REF.Article

PSEUDOPOTENTIAL CALCULATIONS ON P2, P2+, P4 AND P4H+WEDIG U; STOLL H; PREUSS H et al.1981; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1981; VOL. 61; NO 1-2; PP. 117-123; BIBL. 26 REF.Article

ELECTRONIC STRUCTURE AND REACTIVITY OF X2CO2(CO)6 (X2=RC2R', P2, AS2) AND RXR6-XC6CO2(CO)4 RADICAL ANIONSDICKSON RS; PEAKE BM; RIEGER PH et al.1979; J. ORGANOMETAL. CHEM.; CHE; DA. 1979; VOL. 172; NO 4; PP. C63-C65; BIBL. 12 REF.Article

TWO NEW TRIGONOMETRICAL POTENTIALS FOR THE BOUND STATES OF DIATOMIC MOLECULESNOOR MOHAMMAD S.1979; PHYSICA B+C; NLD; DA. 1979; VOL. 96; NO 3; PP. 410-421; BIBL. 28 REF.Article

USE OF A GAUSSIAN BASED MODEL POTENTIAL WITHIN FSGO FORMALISM: EQUILIBRIUM GEOMETRIES OF SOME HOMONUCLEAR DIATOMICS.MEHANDRU SP; RAY NK.1978; INDIAN J. CHEM., A; IND; DA. 1978; VOL. 16; NO 3; PP. 247-249; BIBL. 40 REF.Article

IDENTIFICATION OF TWO BAND SYSTEMS ATTRIBUTED TO THE SICL2 RADICAL.CORNET R; DUBOIS I.1977; J. PHYS. B; G.B.; DA. 1977; VOL. 10; NO 3; PP. L69-L71; BIBL. 8 REF.Article

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