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    1. Li, XF; Cai, ZL; Sevilla, MD
      Investigation of proton transfer within DNA base pair anion and cation radicals by density functional theory (DFT)

      JOURNAL OF PHYSICAL CHEMISTRY B
    2. Tahmassebi, D
      Substituent effects on the stability of carbodiimides

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2
    3. Schimmelpfennig, B; Wahlgren, U; Gropen, O; Haaland, A
      The gas phase structures of tungsten chlorides: density functional theory calculations on WCl6, WCl5, WCl4, WCl3 and W2Cl6

      JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS
    4. Schneider, JJ; Spickermann, D; Blaser, D; Boese, R; Rademacher, P; Labahn, T; Magull, J; Janiak, C; Seidel, N; Jacob, K
      A pi-stacked organometallic propeller: Experimental and theoretical studies on reactivity and bonding in the pi-arene-bridged nickel triple-decker [{(eta(5)-Me4EtC5)Ni}(2)(mu-eta(3):eta(3)-decacyclene)]

      EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
    5. Bourcier, S; Bouchonnet, S; Hoppilliard, Y
      Ionization of 2,5-dihydroxybenzoic acid (DHB) matrix-assisted laser desorption ionization experiments and theoretical study

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    6. Martins, HP; Fo; de Oliveira, AE; Haiduke, RLA; Bruns, RE
      The infrared intensities and polar tensors of the fluorochloromethanes

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    7. Haber, T; Schmitt, U; Emmeluth, C; Suhm, MA
      Ragout-jet FTIR spectroscopy of cluster isomerism and cluster dynamics: from carboxylic acid dimers to N2O nanoparticles

      FARADAY DISCUSSIONS
    8. Pompe, M; Veber, M
      Prediction of rate constants for the reaction of O-3 with different organic compounds

      ATMOSPHERIC ENVIRONMENT
    9. Freeman, F; Kasner, ML; Hehre, WJ
      An ab initio theory and density functional theory (DFT) study of conformers of tetrahydro-2H-pyran

      JOURNAL OF PHYSICAL CHEMISTRY A
    10. Politzer, P; Lane, P; Grice, ME
      Energetics of aluminum combustion

      JOURNAL OF PHYSICAL CHEMISTRY A
    11. McCarren, PR; Gordon, MT; Lowary, TL; Hadad, CM
      Computational studies of the arabinofuranose ring: Conformational preferences of fully relaxed methyl alpha-D-arabinofuranoside

      JOURNAL OF PHYSICAL CHEMISTRY A
    12. Wang, BS; Hou, H; Gu, YS
      Theoretical study of the reaction of atomic hydrogen with acetonitrile

      JOURNAL OF PHYSICAL CHEMISTRY A
    13. Ferro, VR; De La Vega, JMG; Claessens, CG; Poveda, LA; Gonzalez-Jonte, RH
      The axial coordination in subphthalocyanines. Geometrical and electronic aspects

      JOURNAL OF PORPHYRINS AND PHTHALOCYANINES
    14. Mack, J; Stillman, MJ
      Assignment of the optical spectrum of metal porphyrin and phthalocyanine radical anions

      JOURNAL OF PORPHYRINS AND PHTHALOCYANINES
    15. Lyssenko, KA; Antipin, MY; Ketkov, SY
      Electron density distribution in vanadocene (eta(5)-C5H5)(2)V and mixed metallocenes (eta(5)-C5H5)M(eta(5)-C7H7) (M = Ti, V, or Cr) and (eta(5)-C5H5)Ti(eta(8)-C8H8). Effect of the nature of the cyclic ligand on the characterof the M-(pi-ligand) bond

      RUSSIAN CHEMICAL BULLETIN
    16. Yanase, S; Oi, T
      Ab initio molecular orbital calculations of reduced partition function ratios of hydrated lithium ions in ion exchange systems

      ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES
    17. Adachi, M; Nagao, Y
      Design of near-infrared dyes based on pi-conjugation system extension 2. Theoretical elucidation of framework extended derivatives of perylene chromophore

      CHEMISTRY OF MATERIALS
    18. Agrawal, PA; Rice, BA; Sorescu, DC; Thompson, DL
      Models for predicting solubilities of 2,4,6-trinitrotoluene (TNT) and 1,3,5-trinitro-1,3,5-s-triazine (RDX) in supercritical CO2: isothermal-isobaricMonte Carlo simulations

      FLUID PHASE EQUILIBRIA
    19. Sungpet, A; Way, JD; Koval, CA; Eberhart, ME
      Silver doped Nafion-poly(pyrrole) membranes for facilitated permeation of liquid-phase olefins

      JOURNAL OF MEMBRANE SCIENCE
    20. Grodzicki, M; Heuss-Assbichler, S; Amthauer, G
      Mossbauer investigations and molecular orbital calculations on epidote

      PHYSICS AND CHEMISTRY OF MINERALS
    21. Fleet, ME; Liu, X
      Boron K-edge XANES of boron oxides: tetrahedral B-O distances and near-surface alteration

      PHYSICS AND CHEMISTRY OF MINERALS
    22. Ishii, T; Aizawa, N; Hara, H; Yamashita, M; Matsuzaka, H
      Electronic structure of the Haldane gap system derived using DV-X alpha calculations

      POLYHEDRON
    23. Wegner, GL; Berger, RJF; Schier, A; Schmidbaur, H
      Ligand-protected strain-free diarylgermylenes

      ORGANOMETALLICS
    24. Zhang, L; de Silva, MFCG; Kuznetsov, ML; Gamasa, MP; Gimeno, J; da Silva, JJRF; Pombeiro, AJL
      Synthesis and electrochemical and theoretical studies of Fischer-type alkenyl-carbyne tungsten complexes [(dppe)(CO)(2)(RNC)W{ CCH=CCH2CH2(CH2)(n)CH2}][BF4] (R = alkyl, aryl)

      ORGANOMETALLICS
    25. Calhorda, MJ; Veiros, LF
      Haptotropic shifts of indenyl and other related pi ligands

      COMMENTS ON INORGANIC CHEMISTRY
    26. Kuznetsova, T; Kvamme, B
      Viabilty of atomistic potentials for thermodynamic properties of carbon dioxide at low temperatures

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    27. Lucovsky, G; Whitten, JL; Zhang, Y
      A molecular orbital model for the electronic structure of transition metalatoms in silicate and aluminate alloys

      MICROELECTRONIC ENGINEERING
    28. Freeman, F; Nguyen, T; Hehre, WJ
      A computational study of 4-alky1 equatorial tetrahydro-2H-thiopyran-1-oxides (tetrahydrothiopyran-1-oxides, thiacyclohexane-1-oxides, thiane-1-oxides)

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    29. Turker, L
      Theoretical aspects of Si-60 structure having endohedral beryllium species, Be and Be+2

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    30. Sanchez-Andrada, P; Alkorta, I; Elguero, J
      A theoretical study of the addition reactions of HF, H2O, H2S, NH3 and HCNto carbodiimide and related heterocumulenes

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    31. Zerner, MC; Reidlinger, C; Fabian, WMF; Junek, H
      Push-pull dyes containing malononitrile dimer as acceptor: synthesis, spectroscopy and quantum chemical calculations

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    32. da Silva, JBP; Ramos, MN
      Factorial design analysis of the effects of wave function modifications oninfrared intensity parameters

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    33. Katagi, T
      MNDO-PM3 study on gas-phase alkaline hydrolysis of phosphoryl and thiophosphoryl fluorides

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    34. Ferro, VR; de la Vega, JMG; Gonzalez-Jonte, RH; Poveda, LA
      A theoretical study of subphthalocyanine and its nitro- and tertbutyl-derivatives

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    35. Chasse, GA; Rodriguez, AM; Mak, ML; Deretey, E; Perczel, A; Sosa, CP; Enriz, RD; Csizmadia, IG
      Peptide and protein folding

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    36. Deka, RC; Tajima, N; Hirao, K
      Influence of isomorphous substitution on acidity of zeolites: ab initio and density functional studies

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    37. Pacchioni, G; Frigoli, F; Ricci, D; Weil, JA
      Theoretical description of hole localization in a quartz Al center: The importance of exact electron exchange - art. no. 054102

      PHYSICAL REVIEW B
    38. Slattery, DK; Linkous, CA; Gruhn, NE; Baum, JC
      Semiempirical MO and voltammetric estimation of ionization potentials of organic pigments. Comparison to gas phase ultraviolet photoelectron spectroscopy

      DYES AND PIGMENTS
    39. Haley, JS; Milletti, MC
      Molecular orbital analysis of nucleophilic attack on a platinum allyl complex

      JOURNAL OF COORDINATION CHEMISTRY
    40. Loverix, S; Steyaert, J
      Deciphering the mechanism of RNase T1

      RIBONUCLEASES, PT A
    41. Sabljic, A; Peijnenburg, W
      Modeling lifetime and degradability of organic compounds in air, soil, andwater systems - (IUPAC Technical Report)

      PURE AND APPLIED CHEMISTRY
    42. Sigal, N; Apeloig, Y
      Are disilacyclopropylidenes and their carbenoids good precursors for the unknown 1,3-disilaallenes?

      JOURNAL OF ORGANOMETALLIC CHEMISTRY
    43. Frenking, G
      Understanding the nature of the bonding in transition metal complexes: from Dewar's molecular orbital model to an energy partitioning analysis of themetal-ligand bond

      JOURNAL OF ORGANOMETALLIC CHEMISTRY
    44. Veiros, LF
      Thiophene versus aryl coordination in tricarbonylmanganese complexes with interesting non-linear optical properties

      JOURNAL OF ORGANOMETALLIC CHEMISTRY
    45. Lucas, D; Tehrani, ZM; Mugnier, Y; Antinolo, A; Otero, A; Fajardo, M
      Electrochemical and spectroscopic studies on dicarboxylato niobocene complexes

      JOURNAL OF ORGANOMETALLIC CHEMISTRY
    46. Haiduc, I
      Thiophosphorus and related ligands in coordination, organometallic and supramolecular chemistry. A personal account

      JOURNAL OF ORGANOMETALLIC CHEMISTRY
    47. Johansen, TH; Muren, S; Hagen, K
      Hexachloroacetone (Cl3C-C(=O)-CCl3): conformational structure, and the matter of C-2 equilibrium symmetry, reinvestigated by gas-phase electron diffraction and ab initio molecular orbital calculations

      JOURNAL OF MOLECULAR STRUCTURE
    48. de Melo, JS; Quinteiro, G; Pina, J; Breda, S; Fausto, R
      Spectroscopic characterization of alpha- and gamma-pyrones and their substituted 4-hydroxy and 4-methoxy derivatives: an integrated infrared, photophysical and theoretical study

      JOURNAL OF MOLECULAR STRUCTURE
    49. Bonesi, SM; Erra-Balsells, R
      Electronic spectroscopy of carbazole and N- and C-substituted carbazoles in homogeneous media and in solid matrix

      JOURNAL OF LUMINESCENCE
    50. Komiha, N; Kabbaj, OK; Lhamyani-Chraibi, M
      Theoretical study of the electron attachment dissociation of methyl halides and freon molecules: CF3Cl, CF2Cl2, CFCl3

      JOURNAL OF FLUORINE CHEMISTRY
    51. Forney, D; Jacox, ME; Lugez, CL; Thompson, WE
      Matrix isolation study of the interaction of excited neon atoms with allene and propyne: Infrared spectra of H2CCCH2+ and H2CCCH-

      JOURNAL OF CHEMICAL PHYSICS
    52. Tsuzuki, S; Luthi, HP
      Interaction energies of van der Waals and hydrogen bonded systems calculated using density functional theory: Assessing the PW91 model

      JOURNAL OF CHEMICAL PHYSICS
    53. Lee, YC; Kolafa, J; Curtiss, LA; Ratner, MA; Shriver, DF
      Molten salt electrolytes. I. Experimental and theoretical studies of LiI/AlCl3

      JOURNAL OF CHEMICAL PHYSICS
    54. Ford, TA; Glasser, L
      Ab initio calculations of the structural, energetic, and vibrational properties of some hydrogen bonded and van der Waals dimers. Part 4. The acetonitrile dimer

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    55. Boudreaux, EA
      Molecular orbital studies relating to potential anticancer activity of cis-platinum ammines

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    56. Hillier, AC; Zhang, XW; Maunder, GH; Liu, SY; Eberspacher, TA; Metz, MV; McDonald, R; Domingos, A; Marques, N; Day, VW; Sella, A; Takats, J
      Synthesis and structural comparison of a series of divalent Ln(Tp(R,R)')(2) (Ln = Sm, Eu, Yb) and trivalent Sm(Tp(Me2))(2)X (X = F, Cl, I, BPh4) complexes

      INORGANIC CHEMISTRY
    57. Dyson, AJ; Huber, H
      The CO2 trimer: Between gas and fluid phase

      HELVETICA CHIMICA ACTA
    58. Hamilton, JP; Brantley, SL; Pantano, CG; Criscenti, LJ; Kubicki, JD
      Dissolution of nepheline, jadeite and albite glasses: Toward better modelsfor aluminosilicate dissolution

      GEOCHIMICA ET COSMOCHIMICA ACTA
    59. Schmidt, BC; Riemer, T; Kohn, SC; Holtz, F; Dupree, R
      Structural implications of water dissolution in haplogranitic glasses fromNMR spectroscopy: Influence of total water content and mixed alkali effect

      GEOCHIMICA ET COSMOCHIMICA ACTA
    60. Sapunov, VN; Kirchner, K; Schmid, R
      Revisiting the main group cyclopentadienyl metal complexes in terms of thethrough-space coupling concept

      COORDINATION CHEMISTRY REVIEWS
    61. Wojcik, MJ; Boczar, M; Ford, TA
      Ab initio study of energies, structures and vibrational spectra of the complexes of water with carbon oxysulfide and nitrous oxide

      CHEMICAL PHYSICS LETTERS
    62. Mayer, I; Gomory, A
      Predicting primary mass spectrometric cleavages: a 'quasi-Koopmans' ab initio approach

      CHEMICAL PHYSICS LETTERS
    63. Voityuk, AA; Michel-Beyerle, ME; Roosch, N
      Energetics of excess electron transfer in DNA

      CHEMICAL PHYSICS LETTERS
    64. Ohno, K; Kamiya, N; Asakawa, N; Inoue, Y; Sakurai, M
      Application of an integrated MOZYME plus DFT method to pKa calculations for proteins

      CHEMICAL PHYSICS LETTERS
    65. Robert, E; Whittington, A; Fayon, F; Pichavant, M; Massiot, D
      Structural characterization of water-bearing silicate and aluminosilicate glasses by high-resolution solid-state NMR

      CHEMICAL GEOLOGY
    66. Diaz, N; Suarez, D; Sordo, TL; Merz, KM
      A theoretical study of the aminolysis reaction of lysine 199 of human serum albumin with benzylpenicillin: Consequences for immunochemistry of penicillins

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    67. Berlin, YA; Burin, AL; Ratner, MA
      Charge hopping in DNA

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    68. Jemmis, ED; Balakrishnarajan, MM; Pancharatna, PD
      A unifying electron-counting rule for macropolyhedral boranes, metallaboranes, and metallocenes

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    69. Gogonea, V; Merz, KM
      Charge flow between ions and a dielectric continuum. 2. Variational methodfor distributing charge into the dielectric

      JOURNAL OF PHYSICAL CHEMISTRY B
    70. Manna, J; Dallinger, RF; Miskowski, VM; Hopkins, MD
      Vibrational spectroscopy and normal-mode analysis of tungsten-methylidyne complexes. Insight into the nature of the M=C-H bonds

      JOURNAL OF PHYSICAL CHEMISTRY B
    71. van der Vaart, A; Bursulaya, BD; Brooks, CL; Merz, KM
      Are many-body effects important in protein folding?

      JOURNAL OF PHYSICAL CHEMISTRY B
    72. Meeker, K; Ellis, AB
      Adsorption of DNA bases onto a semiconductor surface: Evidence for surface-mediated promotion and detection of complementary base pair formation

      JOURNAL OF PHYSICAL CHEMISTRY B
    73. Sandi, G; Gerald, RE; Scanlon, LG; Johnson, CS; Klingler, RJ; Rathke, JW
      Molecular orbital and Li-7 nmr investigation of the influence of curved lattices in lithium intercalated carbon anodes

      JOURNAL OF NEW MATERIALS FOR ELECTROCHEMICAL SYSTEMS
    74. Kuznetsov, ML; Pombeiro, AJL; Dement'ev, AI
      Ab initio study of the protic conversion of an allene into an eta(2)-vinylcomplex of Re, and on their structure, bonding and redox behaviour

      JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS
    75. Davies, AG
      Metals as surrogates for hydrogen in organic chemistry: anything hydrogen can do, a metal can do better

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 1
    76. Giorgi, G; Ponticelli, F; Savini, L; Chiasserini, L; Pellerano, C
      On the isomerism/tautomerism of hydrazones. Crystal structures, study in solution and theoretical calculations of new series of alpha-N-heterocyclic hydrazones

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2
    77. Zhang, R; Fisher, KJ; Smith, DR; Willett, GD; Peel, JB; Gan, LB; Shi, YR; Gao, Z
      An electrospray ionization Fourier transform ion cyclotron resonance mass spectrometry study of 1,6-methano[60]fullerene-61,61-dicarboxylic acid

      EUROPEAN JOURNAL OF MASS SPECTROMETRY
    78. Flammang, R; Henrotte, V; Gerbaux, P; Nguyen, MT
      Collisional interaction of ionized pyridine N-oxides with various targets in a new hybrid mass spectrometer

      EUROPEAN JOURNAL OF MASS SPECTROMETRY
    79. Holz, M; Haselmeier, R; Dyson, AJ; Huber, H
      On the density dependence of the rotational dynamics of carbon dioxide andits O-17 quadrupole coupling constant

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    80. Billeter, SR; Turner, AJ; Thiel, W
      Linear scaling geometry optimisation and transition state search in hybriddelocalised internal coordinates

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    81. de la Torre, G; Claessens, CG; Torres, T
      Phthalocyanines: The need for selective synthetic approaches

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    82. Loerting, T; Tautermann, C; Kroemer, RT; Kohl, I; Hallbrucker, A; Mayer, E; Liedl, KR
      On the surprising kinetic stability of carbonic acid (H2CO3)

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    83. Hall, MB
      Perspective on "The spectra and electronic structure of the tetrahedral ions MnO4-, CrO4-, and ClO4-" - Wolfsberg M, Helmholz L (1952) J Chem Phys 20 : 837-843

      THEORETICAL CHEMISTRY ACCOUNTS
    84. Bouchoux, G; Choret, N
      Intramolecular hydrogen migrations in ionized aliphatic alcohols. Barton type and related rearrangements

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    85. Keszthelyi, T; Balakrishnan, G; Wilbrandt, R; Yee, WA; Negri, F
      Evidence of dynamical Jahn-Teller effect on triphenylene radical cation: Resonance Raman spectrum and ab initio quantum-chemical calculations

      JOURNAL OF PHYSICAL CHEMISTRY A
    86. Page, EM; Rice, DA; Aarset, K; Hagen, K; Genge, ARJ
      Structure and conformation of bis(methylthio)methane, (MeS)(2)CH2, determined by gas-phase electron diffractiom and ab initio methods

      JOURNAL OF PHYSICAL CHEMISTRY A
    87. Collado, JA; Tunon, I; Silla, E; Ramirez, FJ
      Vibrational dynamics of histamine monocation in solution: an experimental (FT-IR, FT-Raman) and theoretical (SCRF-DFT) study

      JOURNAL OF PHYSICAL CHEMISTRY A
    88. Stillman, M
      Formation and electronic properties of ring-oxidized and ring-reduced radical species of the phthalocyanines and porphyrins

      JOURNAL OF PORPHYRINS AND PHTHALOCYANINES
    89. Sakamoto, Y; Ohshima, S; Enya, T; Suzuki, H; Hisamatsu, Y
      NMR spectroscopy and molecular orbital calculations to interpret the mutagenicity of nitrobenzanthrones

      POLYCYCLIC AROMATIC COMPOUNDS
    90. Kovacs, A; Hargittai, I
      Theoretical investigation of the additivity of structural substituent effects in benzene derivatives

      STRUCTURAL CHEMISTRY
    91. Farges, F; Rossano, S
      Water in Zr-bearing synthetic and natural glasses

      EUROPEAN JOURNAL OF MINERALOGY
    92. Oi, T
      Ab initio molecular orbital calculations of reduced partition function ratios of polyboric acids and polyborate anions

      ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES
    93. Hoppe, U; Kranold, R; Stachel, D; Barz, A; Hannon, AC
      Variation in P-O bonding in phosphate glasses - A neutron diffraction study

      ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES
    94. Cabeza, GF; Castellani, NJ; Legare, P
      Adsorption of gases on Pt/Ni (111) systems

      COMPUTATIONAL MATERIALS SCIENCE
    95. Flammang, R; Barbieux-Flammang, M; Van Haverbeke, Y; Luna, A; Tortajada, J
      Pyrazole N-methylide radical cation: ion-molecule reactions in a new hybrid tandem mass spectrometer and DFT molecular orbital calculations

      JOURNAL OF PHYSICAL ORGANIC CHEMISTRY
    96. Glemza, AJ; Mardis, KL; Chaudhry, AA; Gilson, MK; Payne, GF
      Competition between intra- and intermolecular hydrogen bonding: Effect on para/ortho adsorptive selectivity for substituted phenols

      INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
    97. Muramatsu, Y; Ueno, Y; Hayashi, T; Grush, MM; Gullikson, EM; Perera, RCC
      Soft X-ray emission and absorption spectroscopy of hydrofullerene

      JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA
    98. Muramatsu, Y; Kaneyoshi, T
      SiK beta X-ray emission spectra of cubic silicon molecules identified by discrete variational (DV) X alpha molecular orbital calculations

      JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA
    99. Minemoto, S; Terasaki, A; Kondow, T
      Electronic and geometric structures of vanadium cluster ions; V-n(+) (n=3-5), studied by optical absorption spectroscopy

      JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA
    100. Lougear, A; Grodzicki, M; Bertoldi, C; Trautwein, AX; Steiner, K; Amthauer, G
      Mossbauer and molecular orbital study of chlorites

      PHYSICS AND CHEMISTRY OF MINERALS


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Documento generato il 25/01/21 alle ore 02:36:02