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ANALYSE DE QUATRE BANDES D'UNE NOUVELLE TRANSITION 1PI -1PI DU RADICAL P2MALICET J; BRION J; GUENEBAUT H et al.1973; C.R. ACAD. SCI.,C; FR.; DA. 1973; VOL. 276; NO 12; PP. 991-994; BIBL. 3 REF.Serial Issue

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

SPECTRE D'EMISSION DU RADICAL P2: ETUDE DES TRANSITIONS C1SIGMA U+-X1SIGMA G+, A1PI G-X1SIGMA G+ ET B1PI U-A1PI G.BRION J; MALICET J; GUENEBAUT H et al.1976; CANAD. J. PHYS.; CANADA; DA. 1976; VOL. 54; NO 4; PP. 362-375; ABS. ANGL.; BIBL. 15 REF.Article

NEUTRON DIFFRACTION STUDIES OF LIQUID PHOSPHORUS. I: REACTOR AND PULSED NEUTRON MEASUREMENTS AT 50OCCLARKE JH; DORE JC; GRANADA JR et al.1981; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1981; VOL. 42; NO 4; PP. 861-874; BIBL. 33 REF.Article

CORE AND MOLECULAR ORBITAL PHOTOELECTRON SPECTRA OF TETRAPHOSPHORUS AND TETRAPHOSPHORUS TRISULFIDE VAPORS.BANNA MS; FROST DC; MCDOWELL CA et al.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 66; NO 8; PP. 3509-3514; BIBL. 26 REF.Article

ON THE ACCURACY OF IONIZATION POTENTIALS CALCULATED BY GREEN'S FUNCTIONS.VON NIESSEN W; DIERCKSEN GHF; CEDERBAUM LS et al.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 67; NO 9; PP. 4124-4131; BIBL. 2 P.Article

RADICAL P2: ETUDE DES TRANSITIONS C1SIGMA U+-X1SIGMA G+, A1PI G-X1SIGMA +G, B1PI U-A1PI G ET DE LA TRANSITION C3PI U-B3PI G. ETUDE ET INTERPRETATION DES PERTURBATIONS OBSERVEES DANS LES ETATS C1SIGMA U+ ET C3PI U.BRION J.1977; ; S.L.; DA. 1977; PP. 1-93; BIBL. DISSEM.; (THESE DOCT. SCI. PHYS.; REIMS)Thesis

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

ELECTRONIC STRUCTURE AND DISSOCIATION ENERGY OF THE MOLYBDENUM-TO-MOLYBDENUM TRIPLE BONDKOK RA; HALL MB.1983; INORGANIC CHEMISTRY; ISSN 0020-1669; USA; DA. 1983; VOL. 22; NO 5; PP. 728-734; BIBL. 22 REF.Article

A SYSTEMATIC PREPARATION OF NEW CONTRACTED GAUSSIAN-TYPE ORBITAL SETS. VI: AB INITIO CALCULATION ON MOLECULES CONTAINING NA THROUGH CLSAKAI Y; TATEWAKI H; HUZINAGA S et al.1981; J. COMPUT. CHEM.; ISSN 0192-8651; USA; DA. 1981; VOL. 2; NO 1; PP. 108-125; BIBL. 11 REF.Article

AB INITIO STUDY OF THE REGULAR POLYHEDRAL MOLECULES N4, P4, AS4, N8, P8 AND AS8TRINQUIER G; MALRIEU JP; DAUDEY JP et al.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 80; NO 3; PP. 552-557; BIBL. 34 REF.Article

A SIMPLIFIED CORE PSEUDOPOTENTIAL MODEL FOR USE IN VALENCE-ELECTRON MOLECULAR SCF CALCULATIONSNAGY FELSOBUKI E; PEEL JB.1978; AUSTRAL. J. CHEM.; AUS; DA. 1978; VOL. 31; NO 12; PP. 2571-2579; BIBL. 40 REF.Article

ALLOWED MULTIPLETS AND COORDINATE WAVEFUNCTIONS OF THE PHOSPHORUS MOLECULE.KRISHNAMURTHY TSG; PRASAD LSRK; SURYANARAYANA C et al.1978; J. PHYS. B; G.B.; DA. 1978; VOL. 11; NO 3; PP. 449-454; BIBL. 7 REF.Article

CALCULATIONS OF THE ELECTRONIC STRUCTURES OF CAGE MOLECULES USING FREE-ELECTRON ORBITALS AS A BASIS.CARTWRIGHT HM; BOSSAMAIER TRJ; GRINTER R et al.1977; THEOR. CHIM. ACTA; ALLEM.; DA. 1977; VOL. 44; NO 3; PP. 265-278; BIBL. 38 REF.Article

TRANSLATIONAL ENERGIES FROM IONIC FRAGMENTATION.CARTER DE.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 7; PP. 2584-2591; BIBL. 35 REF.Article

CONTRIBUTION A L'ETUDE DES SPECTRES ELECTRONIQUES DE P2, P2+ ET NH.MALICET JACQUES.sd; FRA; DA. S.D.; PAGINATION MULT. (345 P.); 30 CM; BIBL. 22 REF.; TH.: SCI. PHYS./REIMS/1978Thesis

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

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