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ELECTRONIC STRUCTURE AND VIBRATIONAL FREQUENCY OF CR2BONDYBEY VE; ENGLISH JH.1983; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1983; VOL. 94; NO 5; PP. 443-447; BIBL. 18 REF.Article

GENERATION OF CONTINUOUS BEAMS OR REFRACTORY METAL CLUSTERSRILEY SJ; PARKS EK; MAO CR et al.1982; JOURNAL OF PHYSICAL CHEMISTRY; ISSN 0022-3654; USA; DA. 1982; VOL. 86; NO 20; PP. 3911-3913; BIBL. 12 REF.Article

LOCAL SPIN-DENSITY DESCRIPTION OF MULTIPLE METAL-METAL BONDING: MO2 AND CR2BERNHOLC J; HOLZWARTH NAW.1983; PHYSICAL REVIEW LETTERS; ISSN 0031-9007; USA; DA. 1983; VOL. 50; NO 19; PP. 1451-1454; BIBL. 29 REF.Article

DENSITY FUNCTIONAL THEORY AND MOLECULAR BONDING. III: IRON-SERIES DIMERSHARRIS J; JONES RO.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 2; PP. 830-841; BIBL. 39 REF.Article

METAL-METAL BONDING IN CR-CR AND MO-MO DIMERS: ANOTHER SUCCESS OF LOCAL SPIN-DENSITY THEORYDELLEY B; FREEMAN AJ; ELLIS DE et al.1983; PHYSICAL REVIEW LETTERS; ISSN 0031-9007; USA; DA. 1983; VOL. 50; NO 7; PP. 488-491; BIBL. 11 REF.Article

NATURE OF MO-MO AND CR-CR MULTIPLE BANDS: A CHALLENGE FOR THE LOCAL-DENSITY APPROXIMATIONGOODGAME MM; GODDARD WA III.1982; PHYS. REV. LETT.; ISSN 0031-9007; USA; DA. 1982; VOL. 48; NO 3; PP. 135-138; BIBL. 12 REF.Article

THE "SEXTUPLE" BOND OF CR2GOODGAME MM; GODARD WA III.1981; J. PHYS. CHEM.; ISSN 0022-3654; USA; DA. 1981; VOL. 85; NO 3; PP. 215-217; BIBL. 13 REF.Article

CORRELATION EFFECTS AND THE BONDING IN MO2 AND CR2ATHA PM; HILLIER IH.1982; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1982; VOL. 45; NO 2; PP. 285-293; BIBL. 26 REF.Article

NON EMPIRICAL CALCULATIONS ON DIATOMIC TRANSITION METALS. II: RHF INVESTIGATION OF LOWEST CLOSED SHELL STATES OF HOMONUCLEAR 3D TRANSITION-METAL DIMERSWOLF A; SCHMIDTKE HH.1980; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1980; VOL. 18; NO 5; PP. 1187-1205; ABS. FRE/GER; BIBL. 59 REF.Article

BIMETAL ATOM CHEMISTRY. II: SELECTIVE BIMETALLIC PHOTOAGGREGATION OF AG AND CR ATOMS TO VERY SMALL CLUSTERS, CRNAGMOZIN GA; KLOTZBUCHER WE.1979; INORG. CHEM.; USA; DA. 1979; VOL. 18; NO 8; PP. 2101-2108; BIBL. 26 REF.Article

XALPHA , CR2, AND THE SYMMETRY DILEMMADUNLAP BI.1983; PHYSICAL REVIEW. A. GENERAL PHYSICS; ISSN 0556-2791; USA; DA. 1983; VOL. 27; NO 4; PP. 2217-2219; BIBL. 24 REF.Article

A THEORETICAL INVESTIGATION OF THE BOND LENGTH OF DICHROMIUMKOK RA; HALL MB.1983; JOURNAL OF PHYSICAL CHEMISTRY; ISSN 0022-3654; USA; DA. 1983; VOL. 87; NO 5; PP. 715-717; BIBL. 20 REF.Article

DICHROMIUM AND TRICHROMIUMDILELLA DP; LIMM W; LIPSON RH et al.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 77; NO 11; PP. 5263-5266; BIBL. 19 REF.Article

PROPRIETES ELECTRONIQUES DE PETITS AGREGATS METALLIQUES. APPLICATION A L'EMISSION IONIQUE SECONDAIRE.LELEYTER M.1975; AO-CNRS-13286; FR.; DA. 1975; PP. (208P.); H.T. 46; BIBL. 10 P.; (THESE DOCT. SCI. PHYS.; PARIS SUD ORSAY)Thesis

FT-FIR-SPEKTROSKOPISCHE UNTERSUCHUNG VON LIGANDEN-FREIEN METALL-CLUSTERN; EINFLUSS DER MATRIX AUF DIE STRUKTUR VON CR3-MOLEKUELEN = ETUDE PAR SPECTROSCOPIE IR LOINTAIN PAR TRANSFORMEE DE FOURIER DES AGREGATS METALLIQUES SANS COORDINAT; INFLUENCE DE LA MATRICE SUR LA STRUCTURE DE LA MOLECULE CR3OZN GA; BAKER MD; MITCHELL SA et al.1983; ANGEWANDTE CHEMIE; ISSN 0044-8249; DEU; DA. 1983; VOL. 95; NO 2; PP. 157-158; BIBL. 17 REF.Article

THE BOND LENGTH OF CR2MICHALOPOULOS DL; GEUSIC ME; HANSEN SG et al.1982; JOURNAL OF PHYSICAL CHEMISTRY; ISSN 0022-3654; USA; DA. 1982; VOL. 86; NO 20; PP. 3914-3916; BIBL. 21 REF.Article

STRUCTURE ELECTRONIQUE DES AGREGATS D'ATOMES METALLIQUES. CALCUL DE CR2 PAR LA METHODE SCF XALPHA DES ONDES DIFFUSEESTOPOL IA; KUZ'MINSKIJ MB; BAGATUR'YANTS AA et al.1980; Z. FIZ. HIM.; ISSN 0044-4537; SUN; DA. 1980; VOL. 54; NO 5; PP. 1142-1146; BIBL. 16 REF.Article

STRUCTURES, BLINDING ENERGIES, AND CHARGE DISTRIBUTIONS FOR TWO TO SIX ATOM TI, CR, FE, AND NI CLUSTERS AND THEIR RELATIONSHIP TO NUCLEATION AND CLUSTER CATALYSIS.ANDERSON AB.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 64; NO 10; PP. 4046-4055; BIBL. 42 REF.Article

A study of Cr2 negative-ion photoelecton spectroscopyCASEY, S. M; WILLALTA, P. W; BENGALI, A. A et al.Journal of the American Chemical Society. 1991, Vol 113, Num 17, pp 6688-6689, issn 0002-7863Article

The A←X transition in Cr2: predissociation, isotope effects, and the 1-1 sequence bandRILEY, S. J; PARKS, E. K; POBO, L. G et al.The Journal of chemical physics. 1983, Vol 79, Num 6, pp 2577-2582, issn 0021-9606Article

The second-order energy contribution from the spin-orbit interaction operator to the potential energy curve of Cr2VAHTRAS, O; AGREN, H; JØRGENSEN, P et al.International journal of quantum chemistry. 1992, Vol 41, Num 5, pp 729-731, issn 0020-7608Article

Emission, ground, and excited state absorption spectroscopy of Cr2 isolated in Ar and Kr matricesPELLIN, M. J; GRUEN, D. M.The Journal of chemical physics. 1983, Vol 79, Num 12, pp 5887-5893, issn 0021-9606Article

f-type functions in the orbital basis for calculating molecular interactions involving d electrons. Cr2 and Mo2MCLEAN, A. D; LIU, B.Chemical physics letters. 1983, Vol 101, Num 2, pp 144-148, issn 0009-2614Article

N-electron valence state perturbation theory: a fast implementation of the strongly contracted variantANGELI, Celestino; CIMIRAGLIA, Renzo; MALRIEU, Jean-Paul et al.Chemical physics letters. 2001, Vol 350, Num 3-4, pp 297-305, issn 0009-2614Article

On the dissociation energies of Cr2 and Sn2REDDY, R. R; VISWANATH, R; RAO, T. V. R et al.Acta physica Polonica. A. 1990, Vol 77, Num 6, pp 813-816, issn 0587-4246, 4 p.Article

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