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Results: 1-25 | 26-39 |
Results: 26-39/39
N-2 CLEAVAGE BY 3-COORDINATE GROUP-6 COMPLEXES - W(III) COMPLEXES WOULD-BE BETTER THAN MO(III) COMPLEXES
Authors: CUI Q MUSAEV DG SVENSSON M SIEBER S MOROKUMA K
Citation: Q. Cui et al., N-2 CLEAVAGE BY 3-COORDINATE GROUP-6 COMPLEXES - W(III) COMPLEXES WOULD-BE BETTER THAN MO(III) COMPLEXES, Journal of the American Chemical Society, 117(49), 1995, pp. 12366-12367
AB-INITIO MOLECULAR-ORBITAL STUDY OF THE MECHANISM OF H-H, C-H, N-H, O-H, AND SI-H BOND ACTIVATION ON TRANSIENT CYCLOPENTADIENYLCARBONYLRHODIUM
Authors: MUSAEV DG MOROKUMA K
Citation: Dg. Musaev et K. Morokuma, AB-INITIO MOLECULAR-ORBITAL STUDY OF THE MECHANISM OF H-H, C-H, N-H, O-H, AND SI-H BOND ACTIVATION ON TRANSIENT CYCLOPENTADIENYLCARBONYLRHODIUM, Journal of the American Chemical Society, 117(2), 1995, pp. 799-805
AN AB-INITIO MOLECULAR-ORBITAL STUDY OF THE UNIMOLECULAR DISSOCIATIONREACTIONS OF DICHLOROETHYLENE AND TRICHLOROETHYLENE
Authors: RIEHL JF MUSAEV DG MOROKUMA K
Citation: Jf. Riehl et al., AN AB-INITIO MOLECULAR-ORBITAL STUDY OF THE UNIMOLECULAR DISSOCIATIONREACTIONS OF DICHLOROETHYLENE AND TRICHLOROETHYLENE, The Journal of chemical physics, 101(7), 1994, pp. 5942-5956
AB-INITIO MOLECULAR-ORBITAL STUDY OF THE MOLECULAR AND ELECTRONIC-STRUCTURE OF FECH2-MECHANISM OF FECH2++H-2( AND OF THE REACTION)
Authors: MUSAEV DG MOROKUMA K
Citation: Dg. Musaev et K. Morokuma, AB-INITIO MOLECULAR-ORBITAL STUDY OF THE MOLECULAR AND ELECTRONIC-STRUCTURE OF FECH2-MECHANISM OF FECH2++H-2( AND OF THE REACTION), The Journal of chemical physics, 101(12), 1994, pp. 10697-10707
AB-INITIO MO STUDY OF CLUSTER REARRANGEMENTS IN PENTAGONAL PYRAMIDAL CLUSTERS - B6H1O BORANE AND [(IRB5H8)(CO)(PH3)(2)] METALLABORANE
Authors: MEBEL AM MOROKUMA K MUSAEV DG
Citation: Am. Mebel et al., AB-INITIO MO STUDY OF CLUSTER REARRANGEMENTS IN PENTAGONAL PYRAMIDAL CLUSTERS - B6H1O BORANE AND [(IRB5H8)(CO)(PH3)(2)] METALLABORANE, Journal of the American Chemical Society, 116(9), 1994, pp. 3932-3942
AN AB-INITIO MOLECULAR-ORBITAL STUDY OF THE MECHANISM OF THE RHODIUM(I)-CATALYZED OLEFIN HYDROBORATION REACTION
Authors: MUSAEV DG MEBEL AM MOROKUMA K
Citation: Dg. Musaev et al., AN AB-INITIO MOLECULAR-ORBITAL STUDY OF THE MECHANISM OF THE RHODIUM(I)-CATALYZED OLEFIN HYDROBORATION REACTION, Journal of the American Chemical Society, 116(23), 1994, pp. 10693-10702
AB-INITIO STUDY OF THE MOLECULAR AND ELECTRONIC-STRUCTURE OF COCH2-MECHANISM OF COCH2++H-2( AND OF THE REACTION)
Authors: MUSAEV DG MOROKUMA K KOGA N NGUYEN KA GORDON MS CUNDARI TR
Citation: Dg. Musaev et al., AB-INITIO STUDY OF THE MOLECULAR AND ELECTRONIC-STRUCTURE OF COCH2-MECHANISM OF COCH2++H-2( AND OF THE REACTION), Journal of physical chemistry, 97(44), 1993, pp. 11435-11444
AB-INITIO MOLECULAR-ORBITAL STUDY OF MECHANISMS OF THE REACTION OF B2H6 WITH SH2
Authors: MEBEL AM MUSAEV DG MOROKUMA K
Citation: Am. Mebel et al., AB-INITIO MOLECULAR-ORBITAL STUDY OF MECHANISMS OF THE REACTION OF B2H6 WITH SH2, Journal of physical chemistry, 97(29), 1993, pp. 7543-7552
ABINITIO MOLECULAR-ORBITAL STUDY OF THE ELECTRONIC AND GEOMETRIC STRUCTURE OF RHCH2-MECHANISM - RHCH2++H2-]RH++CH4( AND THE REACTION)
Authors: MUSAEV DG KOGA N MOROKUMA K
Citation: Dg. Musaev et al., ABINITIO MOLECULAR-ORBITAL STUDY OF THE ELECTRONIC AND GEOMETRIC STRUCTURE OF RHCH2-MECHANISM - RHCH2++H2-]RH++CH4( AND THE REACTION), Journal of physical chemistry, 97(16), 1993, pp. 4064-4075
AB-INITIO MOLECULAR-ORBITAL STUDY OF ELECTRONIC AND GEOMETRICAL STRUCTURES OF MCH(2)+ AND MSIH(2)+ COMPLEXES (M = CO, RH, AND IR)
Authors: MUSAEV DG MOROKUMA K KOGA N
Citation: Dg. Musaev et al., AB-INITIO MOLECULAR-ORBITAL STUDY OF ELECTRONIC AND GEOMETRICAL STRUCTURES OF MCH(2)+ AND MSIH(2)+ COMPLEXES (M = CO, RH, AND IR), The Journal of chemical physics, 99(10), 1993, pp. 7859-7872
AB-INITIO MOLECULAR-ORBITAL STUDY OF ELECTRONIC AND GEOMETRICAL STRUCTURES OF MCH(2)(-2, WHERE M=CO, RH, AND IR() COMPLEX AND ITS REACTIVITY WITH H)
Authors: MUSAEV DG MOROKUMA K
Citation: Dg. Musaev et K. Morokuma, AB-INITIO MOLECULAR-ORBITAL STUDY OF ELECTRONIC AND GEOMETRICAL STRUCTURES OF MCH(2)(-2, WHERE M=CO, RH, AND IR() COMPLEX AND ITS REACTIVITY WITH H), Israel Journal of Chemistry, 33(3), 1993, pp. 307-316
METALLABORANES WITH GROUP-8 AND GROUP-9 TRANSITION-METALS - IS ACCURATE AB-INITIO MOLECULAR-ORBITAL CALCULATION OF STRUCTURE, STABILITY, AND NMR CHEMICAL-SHIFTS POSSIBLE
Authors: MEBEL AM MUSAEV DG KOGA N MOROKUMA K
Citation: Am. Mebel et al., METALLABORANES WITH GROUP-8 AND GROUP-9 TRANSITION-METALS - IS ACCURATE AB-INITIO MOLECULAR-ORBITAL CALCULATION OF STRUCTURE, STABILITY, AND NMR CHEMICAL-SHIFTS POSSIBLE, Bulletin of the Chemical Society of Japan, 66(11), 1993, pp. 3259-3270
AN ALTERNATIVE MECHANISM OF BH2SH FORMATION IN THE REACTION OF B2H6 WITH SH2 - CONCERTED ELIMINATION OF BH3 AND H-2 FROM H2S-CENTER-DOT-B2H6 - AB-INITIO MO STUDY
Authors: MEBEL AM MUSAEV DG MOROKUMA K
Citation: Am. Mebel et al., AN ALTERNATIVE MECHANISM OF BH2SH FORMATION IN THE REACTION OF B2H6 WITH SH2 - CONCERTED ELIMINATION OF BH3 AND H-2 FROM H2S-CENTER-DOT-B2H6 - AB-INITIO MO STUDY, Chemical physics letters, 216(3-6), 1993, pp. 313-318
AB-INITIO MOLECULAR-ORBITAL STUDY OF STRUCTURE AND NMR B-11 CHEMICAL-SHIFTS OF LEWIS BASE ADDUCTS OF CO, NH3, PF3, AND PH3 WITH SMALL NIDO-BORANES, B3H7 AND B4H8
Authors: MEBEL AM MUSAEV DG MOROKUMA K
Citation: Am. Mebel et al., AB-INITIO MOLECULAR-ORBITAL STUDY OF STRUCTURE AND NMR B-11 CHEMICAL-SHIFTS OF LEWIS BASE ADDUCTS OF CO, NH3, PF3, AND PH3 WITH SMALL NIDO-BORANES, B3H7 AND B4H8, Chemical physics letters, 214(1), 1993, pp. 69-76
Risultati: 1-25 | 26-39 |