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    1. Ignaczak, A
      DFT calculations of the interaction of alkali ions with copper and silver

      JOURNAL OF ELECTROANALYTICAL CHEMISTRY
    2. Shestakova, AK; Chertkov, VA; Schneider, HJ; Lysenko, KA
      A first comparison of solid state and solution structure of a complex between lanthanum nitrate and 1,9-diaza-18-crown-6

      ORGANIC LETTERS
    3. Borowski, T; Krol, M; Chruszcz, M; Broclawik, E
      First principle calculations for the non-heme iron centers of lipoxygenases: Geometrical and spectral properties

      JOURNAL OF PHYSICAL CHEMISTRY B
    4. Kato, T; Kang, SY; Xu, X; Yamabe, T
      Possible dissociative adsorption of CH3OH and CH3NH2 on Si(100)-2 x 1 surface

      JOURNAL OF PHYSICAL CHEMISTRY B
    5. Derosa, PA; Seminario, JM
      Electron transport through single molecules: Scattering treatment using density functional and green function theories

      JOURNAL OF PHYSICAL CHEMISTRY B
    6. Kryachko, ES; Arbuznikov, AV; Hendrickx, MFA
      Modeling chemisorption of benzene and its hydrogenation on platinum surfaces. 1. Complexes of benzene with Pt and Pt-2

      JOURNAL OF PHYSICAL CHEMISTRY B
    7. Horvat, SM; Schiesser, CH
      Polysilane and related radical rearrangements: an ab initio study of (1,2)-silyl, germyl and stannyl translocations in radicals derived from trisilanes and related species

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2
    8. Caballero, A; Gomez-de la Torre, F; Jalon, FA; Manzano, BR; Rodriguez, AM; Trofimenko, S; Sigalas, MP
      Synthesis and characterisation of a series of ruthenium scorpionate complexes with B-H center dot center dot center dot M agostic nteractions. Crystal structure of [RuH(kappa(2)-N,BH Tp(Tn))(PMe3)(cod)] (Tp(Tn) = hydrotris[3-(2-thienyl)pyrazol-1-yl]borate)

      JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS
    9. Abis, L; Armelao, L; Dell'Amico, DB; Calderazzo, F; Garbassi, F; Merigo, A; Quadrelli, EA
      Gold molecular precursors and gold-silica interactions

      JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS
    10. Kuroda, Y; Kumashiro, R; Itadani, A; Nagao, M; Kobayashi, H
      A more efficient copper-ion-exchanged ZSM-5 zeolite for N-2 adsorption at room temperature: Ion-exchange in an aqueous solution of Cu(CH3COO)(2)

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    11. Lischka, H; Shepard, R; Pitzer, RM; Shavitt, I; Dallos, M; Muller, T; Szalay, PG; Seth, M; Kedziora, GS; Yabushita, S; Zhang, ZY
      High-level multireference methods in the quantum-chemistry program system COLUMBUS: Analytic MR-CISD and MR-AQCC gradients and MR-AQCC-LRT for excited states, GUGA spin-orbit CI and parallel CI density

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    12. Renold, S; Plibersek, S; Stoll, EP; Claxton, TA; Meier, PF
      First-principles calculation of electric field gradients and hyperfine couplings in YBa2CU3O7

      EUROPEAN PHYSICAL JOURNAL B
    13. Jodicke, T; Menges, F; Kehr, G; Erker, G; Howeler, U; Frohlich, R
      Conformational features of group-4 ansa-metallocenes with long -(CH2)(n) -Chains connecting their cyclopentadienyl ligands

      EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
    14. Narbutt, J; Czerwinski, M; Krejzler, J
      Seven-coordinate d(0) and d(10) ions - Computational and experimental studies on tris(tropolonato)metal(III)-TOPO adducts

      EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
    15. Schatzschneider, U; Weyhermuller, T; Rentschler, E
      Metal complexes with nitronyl nitroxide substituted phenolate ligands providing new magnetic exchange interaction pathways - Synthesis, structures, magnetic dilution studies, and ab initio calculations

      EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
    16. Haenel, MW; Oevers, S; Angermund, K; Kaska, WC; Fan, HJ; Hall, MB
      Thermally stable homogeneous catalysts for alkane dehydrogenation

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    17. Bartolome, C; de Blas, R; Espinet, P; Martin-Alvarez, JM; Villafane, F
      Self-assembly of pyramidal tetrapalladium complexes with a halide at the apex

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    18. Straka, M; Dyall, KG; Pyykko, P
      Ab initio study of bonding trends for f(0) actinide oxyfluoride species

      THEORETICAL CHEMISTRY ACCOUNTS
    19. Czerwinski, M; Matusiewicz, M
      Comparison of magnetic and thermal properties of prismane and double-cubane [Fe6S6](4+) superclusters

      THEORETICAL CHEMISTRY ACCOUNTS
    20. Wang, SF; Feng, JK; Sun, CC; Liu, P; Gao, Z; Kong, FA
      Theoretical study of silicon-sulfur clusters (SiS2)(n) (n=1-6)

      THEORETICAL CHEMISTRY ACCOUNTS
    21. Fejes, I; Billes, F
      Investigation of the structure of chalcogenide glasses

      MAGYAR KEMIAI FOLYOIRAT
    22. Cora, F; Catlow, CRA; Lewis, DW
      Design of microporous transition metal oxide catalysts and investigation of their synthesis conditions

      JOURNAL OF MOLECULAR CATALYSIS A-CHEMICAL
    23. Foix, D; Gonbeau, D; Taillades, G; Pradel, A; Ribes, M
      The structure of ionically conductive chalcogenide glasses: a combined NMR, XPS and ab initio calculation study

      SOLID STATE SCIENCES
    24. Matsuwaki, T; Nakajima, T; Yamashita, K
      Density functional study on the adsorption of DMAH on hydrogen terminated Si(111) surfaces

      JOURNAL DE PHYSIQUE IV
    25. Rizopoulos, AL; Sigalas, MP
      Central metal dependence of the NO+-NO- isomerism in pentacoordinate MX(CO)(NO)(PR3)(2) complexes

      NEW JOURNAL OF CHEMISTRY
    26. Blasco, S; Demachy, I; Jean, Y; Lledos, A
      DFT study of the structural and redox properties of [Cp2Fe2S4](q) complexes (q=0,+2,+1 and-2)

      NEW JOURNAL OF CHEMISTRY
    27. Lamsabhi, AM; Bouab, W; Esseffar, M; Alcami, M; Yanez, M; Abboud, JLM
      Basicity of some carbonyl compounds towards iodine monochloride: experimental and theoretical study

      NEW JOURNAL OF CHEMISTRY
    28. Marchenko, AV; Gerard, H; Eisenstein, O; Caulton, KG
      A comparative study of olefin or acetylene insertion into Ru-H or Os-H of MHCl(CO)(phosphine)(2)

      NEW JOURNAL OF CHEMISTRY
    29. Moigno, D; Kiefer, W; Callejas-Gaspar, B; Gil-Rubio, J; Werner, H
      Metal-carbon vibrational modes as a probe of the trans influence in vinylidene and carbonyl rhodium(I) complexes

      NEW JOURNAL OF CHEMISTRY
    30. Marchenko, AV; Gerard, H; Eisenstein, O; Caulton, KG
      A comprehensive view of M-H addition across the RC CH bond: frustration culminating in ultimate union

      NEW JOURNAL OF CHEMISTRY
    31. Macchi, P; Schultz, AJ; Larsen, FK; Iversen, BB
      Experimental and theoretical electron density study of the peroxo functionin oxoperoxo(pyridine-2,6-dicarboxylato)(hexamethylphosphoramide)molybdenum (VI): Implications for olefin epoxidation by peroxo transition metal complexes

      JOURNAL OF PHYSICAL CHEMISTRY A
    32. Mitric, R; Hartmann, M; Stanca, B; Bonacic-Koutecky, V; Fantucci, P
      Ab initio adiabatic dynamics combined with Wigner distribution approach tofemtosecond pump-probe negative ion to neutral to positive ion (NeNePo) spectroscopy of Ag2Au, Ag-4, and Au-4 clusters

      JOURNAL OF PHYSICAL CHEMISTRY A
    33. Joubert, L; Maldivi, P
      A structural and vibrational study of uranium(III) molecules by density functional methods

      JOURNAL OF PHYSICAL CHEMISTRY A
    34. Lee, EPF; Soldan, P; Wright, TG
      Structure and binding energies of monohydrated Cd and Cd2+

      JOURNAL OF PHYSICAL CHEMISTRY A
    35. Wang, Q; Pitzer, RM
      Structure and spectra of UO2F2 and its hydrated species

      JOURNAL OF PHYSICAL CHEMISTRY A
    36. Koseki, S; Fedorov, DG; Schmidt, MW; Gordon, MS
      Spin-orbit splittings in the third-row transition elements: Comparison of effective nuclear charge and full Breit-Pauli calculations

      JOURNAL OF PHYSICAL CHEMISTRY A
    37. Check, CE; Faust, TO; Bailey, JM; Wright, BJ; Gilbert, TM; Sunderlin, LS
      Addition of polarization and diffuse functions to the LANL2DZ basis set for p-block elements

      JOURNAL OF PHYSICAL CHEMISTRY A
    38. Citra, A; Wang, XF; Bare, WD; Andrews, L
      Reactions of laser-ablated platinum with nitrogen: Matrix infrared spectraof platinum nitride, complexes, and anions

      JOURNAL OF PHYSICAL CHEMISTRY A
    39. Derosa, PA; Seminario, JM; Balbuena, PB
      Properties of small bimetallic Ni-Cu clusters

      JOURNAL OF PHYSICAL CHEMISTRY A
    40. Bridgeman, AJ; Cavigliasso, G
      Structure and bonding in dinuclear oxoanions of V, Nb, Ta, Mo, and W

      JOURNAL OF PHYSICAL CHEMISTRY A
    41. Lazarou, YG; Prosmitis, AV; Papadimitriou, VC; Papagiannakopoulos, P
      Theoretical calculation of bond dissociation energies and enthalpies of formation for halogenated molecules

      JOURNAL OF PHYSICAL CHEMISTRY A
    42. Wang, XF; Andrews, L
      Precious metal-molecular oxygen complexes: Neon matrix infrared spectra and density functional calculations for M(O-2), M(O-2)(2) (M = Pd, Pt, Ag, Au)

      JOURNAL OF PHYSICAL CHEMISTRY A
    43. Magnusson, E
      Acute-angled attachment of cations in main group ion-molecule adducts

      JOURNAL OF PHYSICAL CHEMISTRY A
    44. Citra, A; Andrews, L
      A spectroscopic and theoretical investigation of charge transfer complexesbetween silver and nitric oxide: Infrared spectra and density functional calculations of AgNO+,0,- and Ag-x(NO)(y) clusters (x, y=1, 2) in solid argon and neon

      JOURNAL OF PHYSICAL CHEMISTRY A
    45. Visentin, T; Kochanski, E; Moszynski, R; Dedieu, A
      Interaction of dichloromethane with the coordination sphere of palladium complexes: Toward a first solvation shell model

      JOURNAL OF PHYSICAL CHEMISTRY A
    46. Wan, J; Fukuda, R; Hada, M; Nakatsuji, H
      Quasi-relativistic study of Hg-199 nuclear magnetic shielding constants ofdimethylmercury, disilylmercury and digermylmercury

      JOURNAL OF PHYSICAL CHEMISTRY A
    47. Timoshkin, AY; Suvorov, AV; Schaefer, HF
      Structural and thermodynamic characteristics of compounds X2MYH2 (M = Al, Ga, In; X = F, Cl, Br. I; Y=N, P, As) formed by hydrogen halide eliminationfrom donor-acceptor complexes X3MYH3

      RUSSIAN JOURNAL OF GENERAL CHEMISTRY
    48. Chu, IK; Shoeib, T; Guo, X; Rodriquez, CF; Lan, TC; Hopkinson, AC; Siu, KWM
      Characterization of the product ions from the collision-induced dissociation of argentinated peptides

      JOURNAL OF THE AMERICAN SOCIETY FOR MASS SPECTROMETRY
    49. Meng, DQ; Jiang, G; Liu, XY; Luo, DL; Zhang, WX; Zhu, ZH
      Structures and potential energy functions of Pu-3 molecule

      ACTA PHYSICA SINICA
    50. Watanabe, E; Fujiwara, M; Yamaura, J; Kato, R
      Synthesis and properties of novel donor-type metal-dithiolene complexes based on 5,6-dihydro-1,4-dioxine-2,3-dithiol (edo)

      JOURNAL OF MATERIALS CHEMISTRY
    51. Sundermann, A; Uzan, O; Martin, JML
      Computational study of a new Heck reaction mechanism catalyzed by palladium(II/IV) species

      CHEMISTRY-A EUROPEAN JOURNAL
    52. Macsari, I; Szabo, KJ
      Palladium-catalyzed cyclization of allylsilanes with nucleophilic displacement of the silyl group

      CHEMISTRY-A EUROPEAN JOURNAL
    53. Tolis, EJ; Teberekidis, VI; Raptopoulou, CP; Terzis, A; Sigalas, MP; Deligiannakis, Y; Kabanos, TA
      The effect of charged axial ligands on the EPR parameters in oxovanadium(IV) compounds: An unusual reduction of the A(z)(V-51) values

      CHEMISTRY-A EUROPEAN JOURNAL
    54. Engler, C; Hofmann, A
      Reaction paths in concurrence: The electrochemical hydrogen reaction on GaAs(111)A- and GaAs(110)-surfaces A quantumchemical approach

      ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS
    55. Ishihara, H; Okajima, T; Horiuchi, K; Svoboda, I; Fuess, H
      Isolated versus condensed anion structure VII: X-ray structure analysis of1,3-propanediammonium dibromodichlorocadmate(II), [H3N(CH2)(3)NH3]CdBr2Cl2, and estimation of stability of five-coordinated halide anions, MX53- (M =Cd, Zn; X = Cl, Br) by means of ab-initio MO calculations

      ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES
    56. Schailey, R; Ray, AK
      A cluster approach to hydrogen chemisorption on the GaAs(100) surface

      COMPUTATIONAL MATERIALS SCIENCE
    57. Zhang, LN; Shao, LM; Zhou, MF
      Reactions of laser-ablated Y and La atoms with H2O infrared spectra and density functional calculations of the HMO, HMOH and M(OH)(2) molecules in solid argon

      CHEMICAL PHYSICS
    58. Kato, T; Kondo, M; Tachibana, M; Yamabe, T; Yoshizawa, K
      Vibronic interaction in a copper oxide cluster

      CHEMICAL PHYSICS
    59. Ananthavel, SP; Manoharan, M
      A theoretical study on electron donor-acceptor complexes of Et2O, Et2S andMe3N with interhalogens, I-X (X = Cl and Br)

      CHEMICAL PHYSICS
    60. Hratchian, HP; Prendergast, T; Milletti, MC
      Theoretical investigation of substituent effects on the silicon-metal bondfor a series of transition metal-substituted base-stabilized silylene complexes

      POLYHEDRON
    61. Sundermann, A; Uzan, O; Martin, JML
      Exclusive C-C activation in the rhodium(I) PCN pincer complex. A computational study

      ORGANOMETALLICS
    62. Sillanpaa, AJ; Laasonen, KE
      Density functional study of a d(2)-C5H5Nb(butadiene)R+ ethene polymerization catalyst

      ORGANOMETALLICS
    63. Matsubara, T
      Density functional study of the mechanism of C equivalent to C, O-H, and N-H bond activation at the Pd=X (X = Sn, Si, C) bonds of the (PH3)(2)Pd=XH2 complexes

      ORGANOMETALLICS
    64. Jensen, KP; Sauer, SPA; Liljefors, T; Norrby, PO
      Theoretical investigation of steric and electronic effects in coenzyme B-12 models

      ORGANOMETALLICS
    65. Ishikawa, M; Teramura, H; Lee, KK; Schneider, W; Naka, A; Kobayashi, H; Yamaguchi, Y; Kikugawa, M; Ohshita, J; Kunai, A; Tang, HQ; Harima, Y; Yamabe, T; Takeuchi, T
      Nanosized, starlike silicon compounds. Synthesis and optical properties oftris[(tert-butyldimethylsilyl)oligothienylenedimethylsilyl]methylsilanes

      ORGANOMETALLICS
    66. Alagona, G; Ghio, C; Lazzaroni, R; Settambolo, R
      Olefin insertion into the rhodium-hydrogen bond as the step determining the regioselectivity of rhodium-catalyzed hydroformylation of vinyl substrates: Comparison between theoretical and experimental results

      ORGANOMETALLICS
    67. Korobkov, I; Gambarotta, S; Yap, GPA; Thompson, L; Hay, PJ
      Dinuclear trivalent and mixed-valence uranium [(-CH2-)(5)](4)-calix[4]tetrapyrrole complexes with short intermetallic distances

      ORGANOMETALLICS
    68. Solin, N; Szabo, KJ
      Mechanism of the eta(3)-eta(1)-eta(3) isomerization in allylpalladium complexes: Solvent coordination, ligand, and substituent effects

      ORGANOMETALLICS
    69. Matsubara, T; Hirao, K
      Density functional study on regioselective hydrolysis of a tryptophan-containing peptide promoted by palladium(II) complexes

      ORGANOMETALLICS
    70. Adams, CS; Legzdins, P; McNeil, WS
      Intermolecular C-H activation of hydrocarbons by tungsten alkylidene complexes: An experimental and computational mechanistic study

      ORGANOMETALLICS
    71. Suresh, CH; Koga, N
      Migration tendencies of group 14 element ligands in the coordination sphere of cationic phosphenium iron complexes

      ORGANOMETALLICS
    72. Lanza, G; Fragala, I; Marks, TJ
      Metal and ancillary ligand structural effects on ethylene insertion processes at cationic group 4 centers. A systematic, comparative quantum chemicalinvestigation at various ab initio levels

      ORGANOMETALLICS
    73. Sakaki, S; Takayama, T; Sugimoto, M
      Platinum(II) hydride silanone complexes and cyclic trimers of silanone. A theoretical study of their geometries, bonding nature, and stabilities

      ORGANOMETALLICS
    74. Sakaki, S; Ohki, T; Takayama, T; Sugimoto, M; Kondo, T; Mitsudo, T
      Participation of (eta(3)-allyl)ruthenium(II) complexes in C-C bond formation and C-C bond cleavage. A theoretical study

      ORGANOMETALLICS
    75. Yang, SY; Leung, WH; Lin, ZY
      Geometric features and electronic structures of six-coordinated dialkyl and dithiolate complexes of osmium(IV) porphyrins

      ORGANOMETALLICS
    76. Morris, LJ; Downs, AJ; Greene, TM; McGrady, SG; Herrmann, WA; Sirsch, P; Scherer, W; Gropen, O
      Matrix photochemistry of methyltrioxorhenium(VII), CH3ReO3: Formation of the methylidene tautomer H2C=Re(O)(2)OH and its potential relevance to olefin metathesis

      ORGANOMETALLICS
    77. Duca, D; Barone, G; La Manna, G; Fiore, T; Pellerito, C; Di Stefano, R; Scopelliti, M; Pellerito, L
      Computational study of dimethyl- and trimethyl-tin(IV) complexes of porphyrin derivatives

      APPLIED ORGANOMETALLIC CHEMISTRY
    78. Wang, SF; Feng, JK; Sun, CC; Liu, P; Gao, Z; Kong, FA
      Quantum chemical investigation of silicon-sulfur clusters [(SiS2)(n)S](-) (n=1-4)

      CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE
    79. Kim, CK; Won, JG; Kim, HS; Kang, YS; Li, HG; Kim, CK
      Density functional theory studies on the dissociation energies of metallicsalts: Relationship between lattice and dissociation energies

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    80. Han, YK
      Density functional studies of AnF(6) (An = U, Np, and Pu) and UF6-nCln (n=1-6) using hybrid functionals: Geometries and vibrational frequencies

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    81. Umanskii, SY; Novoselov, KP; Minushev, AK; Siodmiak, M; Frenking, G; Korkin, AA
      Thermodynamics and kinetics of initial gas phase reactions in chemical vapor deposition of titanium nitride. Theoretical study of TiCl4 ammonolysis

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    82. Lacaze-Dufaure, C; Mineva, T; Russo, N
      On the interaction of Mo and Mo-2 with NH3, C2H4, and C3H6

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    83. Dino, WA; Kasai, H; Okiji, A
      Dissociative adsorption dynamics of H-2 at the atop-Pt, atop-Cu, and Cu-Ptbridge sites of an ordered Cu3Pt(111) - orientational effects

      APPLIED SURFACE SCIENCE
    84. Han, JG; Hagelberg, F
      A density functional investigation of MoSin (n=1-6) clusters

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    85. Petitjean, L; Pattou, D; Ruiz-Lopez, MF
      Theoretical study of selectivity mechanisms in propylene polymerization with metallocene catalysts

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    86. Morgen, NH; Riveros, JM
      Potential energy surface for the photoelectron spectrum of [CH3OHBr](-)

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    87. Baranek, P; Zicovich-Wilson, CM; Roetti, C; Orlando, R; Dovesi, R
      Well localized crystalline orbitals obtained from Bloch functions: The case of KNbO3 - art. no. 125102

      PHYSICAL REVIEW B
    88. Luana, V; Recio, JM; Pendas, AM; Blanco, MA; Pueyo, L; Pandey, R
      Practical embedding for ionic materials: Crystal-adapted pseudopotentials for the MgO crystal - art. no. 104102

      PHYSICAL REVIEW B
    89. Kantorovich, LN; Shluger, AL; Stoneham, AM
      Recognition of surface species in atomic force microscopy: Optical properties of a Cr3+ defect at the MgO (001) surface - art. no. 184111

      PHYSICAL REVIEW B
    90. Kera, S; Setoyama, H; Onoue, M; Okudaira, KK; Harada, Y; Ueno, N
      Origin of indium-[perylene-3,4,9,10-tetracarboxilic dianhydride] interfacestates studied by outermost surface spectroscopy using metastable atoms - art. no. 115204

      PHYSICAL REVIEW B
    91. Maron, L; Teichteil, C; Poteau, R; Alary, F
      Recent progress in atomic and chemical group effective potentials

      JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES
    92. Krogh-Jespersen, K; Czerw, M; Kanzelberger, M; Goldman, AS
      DFT/ECP study of C-H activation by (PCP)Ir and (PCP)Ir(H)(2) (PCP = eta(3)-1,3-C6H3(CH2PR2)(2)). Enthalpies and free energies of associative and dissociative pathways

      JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES
    93. Marino, MM
      Relativistic pseudopotentional incorporating core/valence polarization andnonlocal effects

      JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES
    94. Ermler, WC; Marino, MM
      Nodeless valence (pseudo)spinors

      JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES
    95. Beck, W; Klapotke, TM; Klufers, P; Kramer, G; Rienacker, CM
      X-ray crystal structures and quantum chemical calculations of tetraphenyl-arsonium tetraazidoaurate(III) and azido (triphenylphosphine)gold(I)

      ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE
    96. Bialek, B; Stepien, ZM
      Formation of cobalt hydrides in a high electric field

      VACUUM
    97. Petitjean, L; Pattou, D; Ruiz-Lopez, MF
      Theoretical study of hydrogenolysis termination processes in ethylene polymerization

      TETRAHEDRON
    98. Dino, WA; Kasai, H; Okiji, A
      H-2 dissociation dynamics on an alloy surface - controlling the dynamics via orientation

      SURFACE SCIENCE
    99. Dino, WA; Kasai, H; Okiji, A
      Orientational effects on the dynamics of H-2 dissociation at the atop-Cu, atop-Pt, and Cu-Pt bridge sites of an ordered CU3Pt(111)

      SURFACE SCIENCE
    100. Ramos, J; Cruz, V; Munoz-Escalona, A; Martinez-Salazar, J
      Ab initio study of ethylene insertion into M-C bonds of alkylamidinates complexes of group IV ({R ' NCRNR '}(2)MCH3+, M = Zr, Ti, R = H, Ph and R ' =H, SiMe3)

      POLYMER


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Documento generato il 12/08/20 alle ore 15:09:17