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La ricerca find articoli where soggetti phrase all words 'MOLECULAR-ORBITALS' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 196 riferimenti
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    1. Cardenas-Jiron, GI; Zagal, JH
      Donor-acceptor intermolecular hardness on charge transfer reactions of substituted cobalt phthalocyanines

      JOURNAL OF ELECTROANALYTICAL CHEMISTRY
    2. Dutton, G; Zhu, XY
      Electronic band formation at organic-metal interfaces: Role of adsorbate-surface interaction

      JOURNAL OF PHYSICAL CHEMISTRY B
    3. Oosterbaan, WD; Havenith, RWA; van Walree, CA; Jenneskens, LW; Gleiter, R; Kooijman, H; Spek, AL
      The occurrence of through-bond orbital interactions in an alpha,omega donor-acceptor substituted bi(cyclohexylidene) and bi(cyclohexyl). X-Ray diffraction, UV-Vis absorption and photoelectron spectroscopy, ab initio SCF-MO and natural bond orbital analyses

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2
    4. Calhorda, MJ; Hunstock, E; Veiros, LF; Hartl, F
      Theoretical studies of [OS3(CO)(10)(alpha-diimine)]: Structures, frontier orbitals and bonding

      EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
    5. Imura, K; Kishimoto, N; Ohno, K
      Reactivity and anisotropic interaction of 1,3,5-C6H3F3 and C6F6 with He*(2(3)S) atoms: Comparison with mono- and di-fluorobenzenes

      JOURNAL OF PHYSICAL CHEMISTRY A
    6. Imura, K; Kishimoto, N; Ohno, K
      Collision-energy-resolved penning ionization electron spectroscopy of difluorobenzenes: Anisotropic interaction of difluorobenzenes with He*(2(3)S) and assignments of ionic states

      JOURNAL OF PHYSICAL CHEMISTRY A
    7. Imura, K; Kishimoto, N; Ohno, K
      Two-dimensional penning ionization electron spectroscopy of monohalogenobenzenes by He*(2(3)S): C6H5X (X = F, Cl, Br, I)

      JOURNAL OF PHYSICAL CHEMISTRY A
    8. Yamada, Y; Shimasaki, H; Okamura, Y; Ono, Y; Katsumata, K
      Mossbauer study of the reaction of laser-evaporated iron atoms with nitrogen molecules in low-temperature argon matrices

      APPLIED RADIATION AND ISOTOPES
    9. Yu, ZH; Peng, XQ; Guo, YS; Xuan, ZQ
      A procedure for constructing a highly localized and symmetrical bond orbital basis set

      ACTA CHIMICA SINICA
    10. Molteni, G; Garanti, L
      Behavior of hydrazonoyl chlorides towards the C=N double bond of Delta(2)-pyrazolines. A study on 2-(4-nitrophenyl)-2,3,3a,4,5,6-hexahydro-6-oxofuro[3,4-c]pyrazole

      HETEROCYCLES
    11. Yoshida, H; Tsutsumi, K; Sato, N
      Unoccupied electronic states of 3d-transition metal phthalocyanines (MPc: M=Mn, Fe, Co, Ni, Cu and Zn) studied by inverse photoemission spectroscopy

      JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA
    12. Teterin, YA; Terehov, VA; Ryzhkov, MV; Utkin, IO; Ivanov, KE; Teterin, AY; Nikitin, AS
      The role of the U6p,5f electrons in chemical bonding of uranyl and uraniumfluorides: X-ray photoelectron and X-ray emission studies

      JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA
    13. Yu, ZH; Guo, YS; Peng, XQ; Xuan, ZQ
      Localization of a combinatorial procedure for singly occupied fragment FMOs

      CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE
    14. Weltman, JK
      An ab initio molecular orbital analysis of phosphorothioate mono-anion

      ANTICANCER RESEARCH
    15. Shin, W; Murayama, N
      Electronic structure of NaCo2O4

      MATERIALS LETTERS
    16. Raimondi, M; Famulari, A; Specchio, R; Sironi, M; Moroni, F; Gianinetti, E
      Ab initio non-orthogonal approaches to the computation of weak interactions and of localised molecular orbitals for QM/MM procedures

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    17. Ho, M; Szarek, WA; Smith, VH
      Theoretical studies of unusually short bond lengths in oxirane and derivatives

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    18. Calzado, CJ; Malrieu, JP
      Proposal of an extended t-J Hamiltonian for high-T-c cuprates from ab initio calculations on embedded clusters - art. no. 214520

      PHYSICAL REVIEW B
    19. de Amorim, MB; da Silva, AJM; Costa, PRR
      The reaction of safrole derivatives with aluminum chloride: Improved procedures for the preparation of catechols or their mono-O-methylated derivatives and a mechanistic interpretation.

      JOURNAL OF THE BRAZILIAN CHEMICAL SOCIETY
    20. Engels, B; Hanrath, M; Lennartz, C
      Individually selecting multi-reference CI and its application to biradicalic cyclizations

      COMPUTERS & CHEMISTRY
    21. Harmon, KM; Avci, GF; Madeira, SL; Mounts, PA; Thiel, AC
      Hydrogen bonding: part 78. Ab initio molecular orbital study of intra- andintermolecular hydrogen bonding in choline and betaine and their compoundswith HF and H2O

      JOURNAL OF MOLECULAR STRUCTURE
    22. Pontius, N; Luttgens, G; Bechthold, PS; Neeb, M; Eberhardt, W
      Size-dependent hot-electron dynamics in small Pd-n(-)-clusters

      JOURNAL OF CHEMICAL PHYSICS
    23. Masuda, S; Suzuki, R; Aoki, M; Morikawa, Y; Kishi, R; Kawai, M
      Spatial electron distribution of CO adsorbed on Ni(100) and Ni(111) surfaces probed by metastable impact electron spectroscopy

      JOURNAL OF CHEMICAL PHYSICS
    24. Avery, J; Shim, R
      Molecular Sturmians. Part 1

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    25. Marsman, AW; Havenith, RWA; Bethke, S; Jenneskens, LW; Gleiter, R; van Lenthe, JH
      Through-bond orbital coupling in end-functionalized bicyclohexylidenes - Photoelectron spectroscopy and ab initio SCF-MO calculations

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    26. Sironi, M; Famulari, A
      An orthogonal approach to determine extremely localised molecular orbitals

      THEORETICAL CHEMISTRY ACCOUNTS
    27. Eisenstein, O
      Perspective on "Intermolecular orbital theory of the interactions between conjugated systems". I General theory; II Thermal and photochemical cycloadditions - Salem L (1968) J Am Chem Soc 90 : 543, 553

      THEORETICAL CHEMISTRY ACCOUNTS
    28. Loukova, GV; Strelets, VV
      Electrochemical potentials, optical transitions, and frontier orbitals of non-bridged and bridged bent sandwich zirconocene complexes

      RUSSIAN CHEMICAL BULLETIN
    29. Morgner, H
      The characterization of liquid and solid surfaces with metastable helium atoms

      ADVANCES IN ATOMIC MOLECULAR, AND OPTICAL PHYSICS, VOL. 42
    30. Broggini, G; Garanti, L; Molteni, G; Zecchi, G
      Nitrilimine cycloadditions onto partially saturated furo[3,4-c]thieno[2,3-d]pyrazoles. A problem in site selectivity

      HETEROCYCLES
    31. Kishimoto, N; Furuhashi, M; Ohno, K
      Penning ionization of substituted benzenes (aniline, phenol and thiophenol) by collision with He*(2(3)S) metastable atoms

      JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA
    32. Lu, WC
      Theoretical study on the polar characters and P-N bond properties of the iminophosphoranes R3PNH with R = CH3 and Cl

      CHINESE JOURNAL OF STRUCTURAL CHEMISTRY
    33. Yu, ZH; Xuan, ZQ
      The destabilization of pi-electron delocalization in cyclopentadiene - A method of separating out of its pi, pi-like and sigma fragment molecular orbitals

      CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE
    34. Ramirez-Galicia, G; Martinez-Cienfuegos, M; Rubio, M; Fernandez-G, JM; Enriquez, R
      A proposal for the prediction of the isomeric formation of N,N-di(2-acetylcyclopentyl) ethylenediamine

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    35. Perez, MA; Longo, E; Taft, CA
      Theoretical models of hyperbranched polymers

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    36. Pipek, J
      Unique positive definite extension of Mulliken's charge populations of non-orthogonal atomic basis functions

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    37. Laszlo, I
      Graph theoretical study of topologically determined electronic energy levels

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    38. Basak, SC; Nikolic, S; Trinajstic, N; Amic, D; Beslo, D
      QSPR modeling: Graph connectivity indices versus line graph connectivity indices

      JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES
    39. Tokmachev, AM; Chugreev, AL; Misurkin, IA
      Semiempirical implementation of the APSLG approach

      RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY
    40. Loukova, GV; Strelets, VV
      Electrochemical versus optical insight in frontier orbitals of Ti(IV), Zr(IV), and Hf(IV) bent metallocenes

      JOURNAL OF ORGANOMETALLIC CHEMISTRY
    41. Bashilov, VV; Magdesieva, TV; Kravchuk, DN; Petrovskii, PV; Ginsburg, AG; Butin, KP; Sokolov, VI
      A new heterobimetallic palladium-[60]fullerene complex with bidentate bis-1,1 '-[P](2)-ferrocene ligand

      JOURNAL OF ORGANOMETALLIC CHEMISTRY
    42. Marsman, AW; Havenith, RWA; Bethke, S; Jenneskens, LW; Gleiter, R; van Lenthe, JH; Lutz, M; Spek, AL
      Long-range sigma-pi interactions in Tetrahydro-4H-thiopyran end-capped oligo(cyclohexylidenes). Photo-electron spectroscopy, ab initio SCF MO calculations, and natural bond orbital analyses

      JOURNAL OF ORGANIC CHEMISTRY
    43. Masuda, S; Suzuki, R; Aoki, M
      Local electron distribution of N-2 adsorbed on a Ni(111) surface probed bymetastable impact electron spectroscopy

      JOURNAL OF CHEMICAL PHYSICS
    44. Ozaki, H
      Growth of organic ultrathin films studied by Penning ionization electron and ultraviolet photoelectron spectroscopies: Pentacene

      JOURNAL OF CHEMICAL PHYSICS
    45. Yoon, J; Kim, KS; Baeck, KK
      Ab initio study of the low-lying electronic states of Ag-3(-), Ag-3, and Ag-3(+): A coupled-cluster approach

      JOURNAL OF CHEMICAL PHYSICS
    46. Fournier, R; Jiang, N
      Model Hamiltonians derived from Kohn-Sham theory

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    47. Koch, W
      On Rudenberg's integral approximations and their unrestricted and combineduse in molecular orbital theories of Hartree-Fock type

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    48. Lee, MS; Head-Gordon, M
      Extracting polarized atomic orbitals from molecular orbital calculations

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    49. Nikolic, S; Tolic, IM; Trinajstic, N; Baucic, I
      On the Zagreb indices as complexity indices

      CROATICA CHEMICA ACTA
    50. Konstantinova, EV; Diudea, MV
      The Wiener polynomial derivatives and other topological indices in chemical research

      CROATICA CHEMICA ACTA
    51. Rincon, L; Almeida, R
      Basis set and correlation effects in configuration analysis of reactive systems

      CHEMICAL PHYSICS LETTERS
    52. Ascencio-Gutierrez, JA; Perez-Marin, L; Otazo-Sanchez, E; Castro, M; Contreras-Pulido, D; Cisneros, GA
      Molecular and quantum mechanics calculations for the 1-furoyl-3-phenylthiourea as a Pb2+ sensor

      AFINIDAD
    53. Mazur, U; Hipps, KW
      Orbital-mediated tunneling, inelastic electron tunneling, and electrochemical potentials for metal phthalocyanine thin films

      JOURNAL OF PHYSICAL CHEMISTRY B
    54. Llano, J; Eriksson, LA
      Mechanism of hydroxyl radical addition to imidazole and subsequent water elimination

      JOURNAL OF PHYSICAL CHEMISTRY B
    55. Chang, YP; Su, TM
      Intramolecular hydrogen bonding and anomeric interactions in HnXCH2YHm (XHn, YHm=OH, NH2, SH, PH2): A global conformational analysis

      JOURNAL OF PHYSICAL CHEMISTRY A
    56. Turker, L
      AM1 treatment of certain cyclophane-fused tetraazaporphyrins

      JOURNAL OF PORPHYRINS AND PHTHALOCYANINES
    57. Cavanagh, SJ; Lohmann, B
      Coplanar asymmetric (e, 2e) measurements of ionization of N2O

      JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS
    58. Chisholm, MH; Folting, K; Lynn, ML; Tiedtke, DB; Lemoigno, F; Eisenstein, O
      Nitrido dimers and trimers of tungsten supported by tBuMe(2)SiO and CF3Me2CO ligands, respectively. Factors influencing the reductive cleavage of nitriles by tungsten-tungsten triple bonds and an analysis of the structure ofthe cyclotrimer

      CHEMISTRY-A EUROPEAN JOURNAL
    59. Kasani, A; Babu, RPK; Feghali, K; Gambarotta, S; Yap, GPA; Thompson, LK; Herbst-Irmer, R
      Di- and trimanganese N,N '-dicyclohexylformamidinate complexes

      CHEMISTRY-A EUROPEAN JOURNAL
    60. Kaupp, M
      On the relation between pi bonding, electronegativity, and bond angles in high-valent transition metal complexes

      CHEMISTRY-A EUROPEAN JOURNAL
    61. Hu, ZQ; Gong, CR; Jin, CM
      Molecular orbital theory studies on bond energy II. The comparison of the judgment of bond strength by bond energy and Mulliken's overlap population

      ACTA CHIMICA SINICA
    62. Teterin, YA; Ivanov, KE; Teterin, AY; Lebedev, AM; Utkin, IO; Vukchevich, L
      Auger and X-ray photoelectron spectroscopy study of the density of oxygen states in bismuth, aluminium, silicon and uranium oxides

      JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA
    63. Zhou, TJ; Mo, YR
      General method for symmetry orbitals and tensors in electronic structure calculations

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    64. Ramirez-G, G; Arroyo, MFR; Martinez, R; Angeles, E
      Rearrangement of substituted 11-phenyl-1H-dibenzo[b,e] [1,4]diazepin-1-oneto dihydrophenazin-1-(2H)-one: a theoretical approach

      THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE
    65. Yu, ZH; Xuan, ZQ
      The pi-electron delocalization is destabilizing in N-(phenylethenylidene) benzeneamine; a method of separating out the pi and sigma systems in its ketenimine fragment

      THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE
    66. Galicia, GR; Garcia, J; Rubio, M
      Rearrangement of 2,3-dihydro-1,2-diazepin-4-ol. Behavior of the molecular orbitals

      THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE
    67. Chufan, EE; Suvire, FD; Enriz, RD; Pedregosa, JC
      A potentiometric and spectrophotometric study on acid-base equilibria in ethanol-aqueous solution of acetazolamide and related compounds

      TALANTA
    68. Juan, A; Hoffmann, R
      Hydrogen on the Fe(110) surface and near bulk bcc Fe vacancies - A comparative bonding study

      SURFACE SCIENCE
    69. Minkin, VI
      Glossary of terms used in theoretical organic chemistry (IUPAC recommendations 1999)

      PURE AND APPLIED CHEMISTRY
    70. Karzazi, Y; Vergoten, G; Surpateanu, G
      A density functional theory study on the reactivity of monosubstituted cycloimmonium ylides

      JOURNAL OF MOLECULAR STRUCTURE
    71. Reinhardt, P; Malrieu, JP
      Correlation energies obtained from symmetry-adapted versus symmetry-brokenHartree-Fock solutions in a model delocalized one-dimensional system

      JOURNAL OF CHEMICAL PHYSICS
    72. Lee, AWM; So, CT; Chan, CL; Wu, YK
      Pericyclic reactions: FMO approach

      JOURNAL OF CHEMICAL EDUCATION
    73. Ferenczy, GG; Naray-Szabo, G; Varnai, P
      Quantum mechanical study of the hydride shift step in the xylose isomerasecatalytic reaction with the fragment self-consistent field method

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    74. Gutman, I
      On the Hall rule in the theory of benzenoid hydrocarbons

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    75. Imamura, A; Sugiyama, H; Orimoto, Y; Aoki, Y
      Ab initio through space/bond interaction analysis on the stereoelectronic effect by modifying the exponents of the basis set

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    76. Abu-Eittah, RH; Al-Omar, AM
      Electronic absorption spectra of some highly perturbed N-sulfinylanilines:Molecular orbital treatment

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    77. Alvarez, S
      Bonding and stereochemistry of three-coordinated transition metal compounds

      COORDINATION CHEMISTRY REVIEWS
    78. Alvarez, S; Palacios, AA; Aullon, G
      Ligand orientation effects on metal-metal, ligand-ligand and metal-ligand interactions

      COORDINATION CHEMISTRY REVIEWS
    79. Fehlner, TP
      Connections between B-11 NMR chemical shifts and electronic structure in metallaboranes. A precis

      COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS
    80. Takahashi, M; Matsuo, M; Udagawa, Y
      An electron momentum spectroscopy study on through-space and through-bond interactions in 1,4-diarabicyclo[2.2.2]octane

      CHEMICAL PHYSICS LETTERS
    81. PAPOYAN GA; BUTIN KP; HOFFMANN R; ROZENBERG VI
      THEORETICAL INVESTIGATION OF [2.2]PARACYCLOPHANE AS A DONOR TOWARD A CR(CO)(3) GROUP

      Russian chemical bulletin
    82. ZHOU TJ
      A NEW THEORY FOR SYMMETRICAL ORBITAL AND TENSOR

      Science in China. Series B, Chemistry, life sciences & earth sciences
    83. MERSCHROD EF; TANG SH; HOFFMANN R
      BONDING IN AN UNUSUAL NICKEL CARBIDE

      Zeitschrift fur Naturforschung. B, A journal of chemical sciences
    84. Rudenko, AP; Pragst, F
      Electrochemical oxidation of organic compounds in fluorosulfonic acid - XIII. Oxidative reactions of aromatic compounds in FSO3(H)-based and CF3COOH acid systems

      ZHURNAL ORGANICHESKOI KHIMII
    85. TETERIN YA; TETERIN AY; LEBEDEV AM; UTKIN IO
      THE XPS SPECTRA OF CERIUM COMPOUNDS CONTAINING OXYGEN

      Journal of electron spectroscopy and related phenomena
    86. OZAKI H; KASUGA M; KERA S; AOKI M; TUKADA H; SUZUKI R; UENO N; HARADA Y; MASUDA S
      PENNING IONIZATION ELECTRON-SPECTROSCOPY OF ATOMIC TAPE - AN EXTRATHIN SUPERSTRUCTURE CONSTRUCTED BY INTRAMONOLAYER HYDROGEN-BONDS ON A SOLID-SURFACE

      Journal of electron spectroscopy and related phenomena
    87. Teterin, YA; Terekhov, VA; Teterin, AY; Ivanov, KE; Utkin, IO; Lebedev, AM; Vukchevich, L
      Inner valence molecular orbitals and structure of the X-ray O-4,O-5(Th,U) emission spectra in thorium and uranium oxides

      JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA
    88. PARK SH; MILLETTI MC; GARDNER N
      THEORETICAL INVESTIGATION OF THE PI-BONDING ABILITY OF P-CONTAINING, S-CONTAINING, AND N-CONTAINING LIGANDS IN GROUP-6 TRANSITION-METAL COMPLEXES

      Polyhedron
    89. WELTMAN JK; KARIM AS
      A SEMIEMPIRICAL HUCKEL MOLECULAR-ORBITAL ANALYSIS OF INTERNUCLEOTIDE PHOSPHOROTHIOATE DIESTERS

      Anticancer research
    90. BARBIER C; BERTHIER G; BARALDI I; MOMICCHIOLI F
      CORRELATED 2ND-ORDER PERTURBATION STUDIES OF SPIN-SPIN NUCLEAR COUPLING-CONSTANTS FROM CS-INDO MOLECULAR-ORBITALS - POLYMETHINE COMPOUNDS

      Journal of molecular structure. Theochem
    91. DIAZ I; MONTERO LA; MUNOZ F; DONOSO J
      THEORETICAL PATTERN OF THE SELECTIVE HYDRATION AND TAUTOMERIZATION EFFECTS ON PYRIDOXAL AND PYRIDOXAMINE 5'-PHOSPHATE UV-VISIBLE SPECTRA - A TOOL TO BAND ASSIGNMENT

      Journal of molecular structure. Theochem
    92. CHEN EH; CHANG TC
      ORBITAL INTERACTION AND THE PHOTOELECTRON-SPECTROSCOPY OF N-2, CO, HCN AND C2H2

      Journal of molecular structure. Theochem
    93. MURRELL JN
      SEMIEMPIRICAL ELECTRONIC-STRUCTURE METHODS

      Journal of molecular structure. Theochem
    94. KAPUY E; KOZMUTZA C; OVARI L
      A DECOMPOSITION OF THE TOTAL-ENERGY AT THE HF-SCF AND AT SEVERAL LEVELS OF CORRELATION - II - A STUDY OF THE INTERACTION OF (H2O)(2) AND (HF)(2) SYSTEMS

      Journal of molecular structure. Theochem
    95. Kapuy, E; Pipek, J
      A decomposition of the total energy at the HF-SCF level and at several levels of correlation. III: A study of the interaction in H2O-AlH2OH+NH3 at the Hartree-Fock self-consistent field level

      THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE
    96. NASH JJ; WAUGH T; MORRISON H
      ELECTRIC-FIELD FACILITATED S(N)2 REACTIONS IN 7-BROMONORBORNANES

      Tetrahedron letters
    97. KARZAZI Y; VERGOTEN G; SURPATEANU G
      A DENSITY-FUNCTIONAL THEORY STUDY ON THE REACTIVITY OF DISUBSTITUTED CYCLOIMMONIUM YLIDES

      Journal of molecular structure
    98. CHEN EH; CHANG TC
      BONDING NATURE IN PHOTOELECTRON-SPECTRA OF THE MOLECULES XY2

      Journal of the Chinese Chemical Society
    99. HOUJOU H; KOYAMA K; WADA M; SAMESHIMA K; INOUE Y; SAKURAI M
      EFFECTS OF THE PROTEIN ELECTROSTATIC ENVIRONMENT ON THE ABSORPTION MAXIMUM OF BACTERIORHODOPSIN

      Chemical physics letters
    100. WERSTIUK NH; MUCHALL HM; ROY CD; MA J; BROWN RS
      A CALCULATIONAL AND ULTRAVIOLET PHOTOELECTRON SPECTROSCOPIC STUDY OF DISTORTED AMIDES

      Canadian journal of chemistry


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Documento generato il 15/08/20 alle ore 02:34:09