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    1. Connelly, NG; Emslie, DJH; Geiger, WE; Hayward, OD; Linehan, EB; Orpen, AG; Quayle, MJ; Rieger, PH
      Redox-induced kappa(2)-kappa(3) isomerisation in hydrotris(pyrazolyl)boratorhodium complexes: synthesis, structure and ESR spectroscopy of stabilisedrhodium(II) species

      JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS
    2. Clary; Leung; Marshall; Smith; Lester; Neumark; Nesbitt; Gerber; Botschwina; Mestdagh; Dagdigian; Wheeler; Garrett; Bacic; Harvey; Hutson; Naumkin
      General discussion

      FARADAY DISCUSSIONS
    3. George, WO; Jones, BF; Lewis, R
      Water and its homologues: a comparison of hydrogen-bonding phenomena

      PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES
    4. Morone, N; Yamauchi, M; Okumura, Y; Sunamoto, J
      Modification of phosphatidylcholine liposomes with poly(ethylene oxide)-substituted lipids

      JOURNAL OF BIOACTIVE AND COMPATIBLE POLYMERS
    5. Inoue, T; Matsuda, M; Nibu, Y; Misono, Y; Suzuki, M
      Phase behavior of heptaethylene glycol dodecyl ether and its aqueous mixture revealed by DSC and FT-IR spectroscopy

      LANGMUIR
    6. Zheng, LQ; Suzuki, M; Inoue, T
      C-13 NMR study of mesomorphic phases formed in aqueous mixtures of heptaethylene glycol dodecyl ether

      LANGMUIR
    7. Inoue, T; Kawamura, H; Matsuda, M; Misono, Y; Suzuki, M
      FT-IR and ESR spin-label studies of mesomorphic phases formed in aqueous mixtures of heptaethylene glycol dodecyl ether

      LANGMUIR
    8. Zhang, J; Xiao, HM; Ji, GF
      Theoretical studies on the structures and properties of hexanitrohexaazaisowurtzitane

      ACTA CHIMICA SINICA
    9. Ponder, MS; Long, JA; Williams, LM; Hamilton, TP; Muccio, DD
      Structural studies on conformationally defined 6-s-trans UAB retinoids

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    10. Chen, C; Shyu, SF
      Conformers and intramolecular hydrogen bonding of the salicylic acid monomer and its anions

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    11. Shukla, MK; Kumar, A; Mishra, PC
      An ab initio study of excited state molecular electrostatic potential mapsand other related properties of 5-fluorouracil: a comparative study with uracil

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    12. Churchill, MR; Keil, KM; Janik, TS; Willoughby, MC
      Synthesis of a dinuclear ylid complex derived from P(OPh)(3): Crystal structures of [Cp2Fe2(CO)(2)(mu-CO) (mu-CHP(OPh)(3))(+)][BF4-] and [Cp2Fe2(CO)(2) (mu-CO)(mu-CHPPh3)(+)][BF4-]

      JOURNAL OF COORDINATION CHEMISTRY
    13. Tobisch, S; Nowak, T; Bogel, H
      Nature of the metal-ligand bond in trivalent neodymium complexes with neutral pi-donor ligands. A theoretical study

      JOURNAL OF ORGANOMETALLIC CHEMISTRY
    14. Koll, A; Melikova, SM; Karpfen, A; Wolschann, P
      Spectroscopic and structural consequences of intramolecular hydrogen bond formation in ortho-dimethylaminomethylphenol

      JOURNAL OF MOLECULAR STRUCTURE
    15. Brupbacher-Gatehouse, B; Rupper, P
      Nuclear spin-rotation coupling constants and absolute nuclear shielding parameters of CIPO2

      JOURNAL OF MOLECULAR SPECTROSCOPY
    16. 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
    17. Marshall, MD; Pond, BV; Hopman, SM; Lester, MI
      Intermolecular bending levels in an open-shell diatom-diatom complex: Infrared spectroscopy and model calculations of the OH-N-2 complex

      JOURNAL OF CHEMICAL PHYSICS
    18. Bader, RFW; Matta, CF
      Bonding to titanium

      INORGANIC CHEMISTRY
    19. Wang, CC; Tang, TH; Wang, Y
      Theoretical and experimental characterization of Cr-L multiple bonds (L = O, N, and C)

      JOURNAL OF PHYSICAL CHEMISTRY A
    20. Kisiel, Z; Pietrewicz, BA; Fowler, PW; Legon, AC; Steiner, E
      Rotational spectra of the less common isotopomers, electric dipole moment and the double minimum inversion potential of H2O center dot center dot center dot HCl

      JOURNAL OF PHYSICAL CHEMISTRY A
    21. Poleshchuk, OK; Koput, Y; Latoshinska, IN; Nogai, B; Shanina, YA
      Analysis of electronic structure and quadrupole coupling in dimeric transition and nontransition halides in terms of the density functional theory

      RUSSIAN JOURNAL OF COORDINATION CHEMISTRY
    22. Rajnikant; Gupta, VK; Gupta, R; Kumar, A; Bamezai, RK; Sharma, NK; Varghese, B
      Structure of a liquid crystal of 4-cyano-4 '-n-octyloxybiphenyl

      CRYSTALLOGRAPHY REPORTS
    23. Zhang, WH; Zhong, ZP; Li, JM
      Inner-shell photoabsorption spectra - A theoretical study to determine thegeometry structure of the core excited methane

      SCIENCE IN CHINA SERIES A-MATHEMATICS PHYSICS ASTRONOMY
    24. Polonski, T; Milewska, MJ; Gdaniec, M
      Synthesis, structure and chiroptical spectra of the bicyclic alpha-diketones, imides and dithioimides related to santenone

      TETRAHEDRON-ASYMMETRY
    25. Wu, HS; Xu, XH; Zhang, CJ; Jin, ZH
      Studies on the vibrational spectra and chemical bond of ClnAlNHn and HnAlNHn(n=1 similar to 3)

      CHINESE JOURNAL OF STRUCTURAL CHEMISTRY
    26. Adamo, C; Barone, V
      Structures and properties of lanthanide and actinide complexes by a new density functional approach: Lanthanum, gadolinium, lutetium, and thorium halides as case studies

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    27. Kwon, Y
      Theoretical study on salicylic acid and its analogues: intramolecular hydrogen bonding

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    28. Groen, P; Oskam, A; Kovacs, A
      Theoretical study of mixed LiCeX4 (X = F, Cl, Br, I) rare earth/alkali halide complexes

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    29. Gdaniec, M; Milewska, MJ; Polonski, T
      Crystal structure of N-methylcamphorimide and its monothiocarbonyl and monoselenocarbonyl derivatives

      POLISH JOURNAL OF CHEMISTRY
    30. Cyranski, MK; Stepien, BT; Krygowski, TM
      Global and local aromaticity of linear and angular polyacenes

      TETRAHEDRON
    31. Schafer, M; Bauder, A
      Microwave spectra and structure of the fluorobenzene-carbon monoxide van der Waals complex

      MOLECULAR PHYSICS
    32. Kaczmarek, L; Zagrodzki, B; Kamienski, B; Pietrzak, M; Schilf, W; Les, A
      Synthesis and NMR study of new derivatives of [2,2 '-bipyridyl)-3,3 '-dioland [2,2 '-bipyridyl]-3-ol

      JOURNAL OF MOLECULAR STRUCTURE
    33. Mureau, N; Trabelsi, H; Guittard, F; Geribaldi, S
      Preparation and evaluation of monodisperse nonionic surfactants based on fluorine-containing dicarbamates

      JOURNAL OF COLLOID AND INTERFACE SCIENCE
    34. Oudejans, L; Miller, RE
      The state-to-state predissociation dynamics of OC-HF upon HF stretch excitation

      JOURNAL OF CHEMICAL PHYSICS
    35. Johnson, BFG; McIndoe, JS
      Spectroscopic and mass spectrometric methods for the characterisation of metal clusters

      COORDINATION CHEMISTRY REVIEWS
    36. Robinson, EA
      The career and scientific work of Ronald J. Gillespie: an appreciation andoverview

      COORDINATION CHEMISTRY REVIEWS
    37. Gillespie, RJ
      Improving our understanding of molecular geometry and the VSEPR model through the ligand close-packing model and the analysis of electron density distributions

      COORDINATION CHEMISTRY REVIEWS
    38. Popelier, PLA
      On the full topology of the Laplacian of the electron density

      COORDINATION CHEMISTRY REVIEWS
    39. Grage, SL; Ulrich, AS
      Structural parameters from F-19 homonuclear dipolar couplings, obtained bymultipulse solid-state NMR on static and oriented systems

      JOURNAL OF MAGNETIC RESONANCE
    40. Bataev, VA; Dolgov, EK; Godunov, IA
      The structure of CX2YNO (X, Y=F, Cl) molecules in the ground and lowest excited singlet electronic states

      RUSSIAN CHEMICAL BULLETIN
    41. Rajnikant; Gupta, VK; Kumar, A; Bamezai, RK; Sharma, NK
      Crystallography of 4,4-bis-(n-propylamino)-biphenyl[C18N2H24]

      MOLECULAR CRYSTALS AND LIQUID CRYSTALS SCIENCE AND TECHNOLOGY SECTION A-MOLECULAR CRYSTALS AND LIQUID CRYSTALS
    42. Schultz, G; Kolonits, M; Hargittai, M
      Molecular structure of BiBr3: An electron diffraction study

      STRUCTURAL CHEMISTRY
    43. Chen, ZX; Xiao, HM; Gao, BH
      Theoretical study on tetrazole and its derivatives (3) MP2 and thermodynamic calculations of amino derivatives of tetrazole

      CHINESE JOURNAL OF CHEMISTRY
    44. Holmes, D; Kumaraswamy, S; Matzger, AJ; Vollhardt, KPC
      On the nature of nonplanarity in the [N]phenylenes

      CHEMISTRY-A EUROPEAN JOURNAL
    45. Kar, S; Aich, S; Basu, S; Lahiri, S
      Intramolecular charge transfer in naphthalene analogues of chalcone

      RESEARCH ON CHEMICAL INTERMEDIATES
    46. Gong, XD; Xiao, HM
      Density functional theory(DFT) studies on molecular geometries, IR frequencies and thermodynamic properties of methyl and ethyl nitrates

      ACTA CHIMICA SINICA
    47. Gong, XD; Xiao, HM; Dong, HS
      Ab initio study on the molecular geometry, electronic structure and thermodynamic properties of benzotrifuroxan (BTF)

      CHINESE JOURNAL OF STRUCTURAL CHEMISTRY
    48. Gong, XD; Xiao, HM
      Studies on the structures, infrared spectra and thermodynamic properties of N-fluo, N-chloro and N-methylsuccinimide by using density functional method

      CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE
    49. Fourre, I; Silvi, B; Chaquin, P; Sevin, A
      Electron localization function comparative study of ground state, triplet state, radical anion, and cation in model carbonyl and imine compounds

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    50. Shyu, SF; Chen, C
      Theoretical study of cis-hydroxyl acrylic acid (cis-CH(OH)=CH(COOH)): intramolecular hydrogen bonding and conformers

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    51. Gong, XD; Xiao, HM
      Ab initio studies of molecular geometries, electronic structures and infrared spectra of the substituted derivatives of methyl nitrate

      THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE
    52. Doerksen, RJ; Thakkar, AJ; Koga, T; Hayashi, M
      Geometries and multipole moments of AlH4-, SiH4, PH3, H2S and HCl

      THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE
    53. Fabian, J; Rosquete, GA; Montero-Cabrera, LA
      Single configuration interaction study on conjugated betainic chromophoresbased on DFT optimized geometries

      THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE
    54. Chen, ZX; Xiao, HM; Song, WY
      Theoretical investigation of nitro derivatives of tetrazole with density functional theory (DFT)

      THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE
    55. Chen, ZX; Fan, JF; Xiao, HM
      Theoretical study on tetrazole and its derivatives. Part 7. ab initio MO and thermodynamic calculations on azido derivatives of tetrazole

      THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE
    56. Janczak, J
      Comparison of the ab-initio calculated and X-ray molecular geometries of the o-, m-, and p-cyanoaniline

      POLISH JOURNAL OF CHEMISTRY
    57. Anulewicz-Ostrowska, R; Pietka, E; Krygowski, TM; Micuch, P; Fisera, L
      Crystal and molecular structure of 3-(2,4,6-trimethylphenyl)-8-phenyl-oxo-1,7-dioxa-2-azaspiro[4,4] non-2-ene

      POLISH JOURNAL OF CHEMISTRY
    58. Anulewicz-Ostrowska, R; Krygowski, TM; Cyranski, MK; Matuszewska, MP
      Crystal and molecular structure of 1,3,5-trimethoxy-2,4,6-trinitrobenzene.Mesomeric effects for out-of-plane twisted substituents

      POLISH JOURNAL OF CHEMISTRY
    59. Churchill, MR; Hall, R; Lake, CH; Toomey, LM; Keister, JB
      Structural studies on ruthenium carbonyl hydrides. Part 20. Ligand substitution on HRu3(mu-NC5H3CO2Me)(CO)(10) and H2Ru3(mu-NC5H3CO2Me)(2)(CO)(8). Crystal structures of (mu-H)Ru-3(mu-eta(2)-NC5H3CO2Me)(CO)(9)(PPh3) and (mu-H)(2)Ru-3(mu-eta(2)-NC5H3CO2Me)(2)(CO)(7)(PPh3)

      JOURNAL OF COORDINATION CHEMISTRY
    60. Mo, F; Husstad, E; Mathiesen, RH; Hauback, BC; Kjosen, H; Haugan, JA; Morkved, EH
      Bis(phenylthio)acetylene - monomer of a polythioacetylene

      ZEITSCHRIFT FUR KRISTALLOGRAPHIE
    61. Ikoma, T; Akiyama, K; Tero-Kubota, S
      Twist conformational effects on the excited triplet states of aromatic ketones studied by multifrequency TREPR and pulsed EPR spectroscopy

      MOLECULAR PHYSICS
    62. Glaser, R; Horan, CJ; Lewis, M; Zollinger, H
      sigma-dative and pi-backdative phenyl cation-dinitrogen interactions and opposing sign reaction constants in dual substituent parameter relations

      JOURNAL OF ORGANIC CHEMISTRY
    63. Kovacs, A
      Molecular vibrations of rare earth trihalide dimers M2X6 (M = Ce, Dy; X = Br, I)

      JOURNAL OF MOLECULAR STRUCTURE
    64. Bader, RFW; Heard, GL
      The mapping of the conditional pair density onto the electron density

      JOURNAL OF CHEMICAL PHYSICS
    65. Dorofeeva, OV; Iorish, VS; Moiseeva, NF
      Thermodynamic properties of dibenzo-p-dioxin, dibenzofuran, and their polychlorinated derivatives in the gaseous and condensed phases. 1. Thermodynamic properties of gaseous compounds

      JOURNAL OF CHEMICAL AND ENGINEERING DATA
    66. Mach, P; Urban, J; Leszczynski, J
      Quantum chemical study of ground-state merocyanine 540 model compounds

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    67. LAJOHN L; TALMAN JD
      VARIATIONAL SOLUTION OF THE SINGLE-PARTICLE DIRAC-EQUATION IN THE FIELD OF 2 NUCLEI USING RELATIVISTICALLY ADAPTED SLATER BASIS FUNCTIONS

      Theoretical Chemistry accounts ( Theoretical Chemistry accounts (Print))
    68. Besalu, E; Bofill, JM
      On the automatic restricted-step rational-function-optimization method

      THEORETICAL CHEMISTRY ACCOUNTS
    69. CANAGARATNA M; PHILLIPS JA; OTT ME; LEOPOLD KR
      THE NITRIC ACID-WATER COMPLEX - MICROWAVE-SPECTRUM, STRUCTURE, AND TUNNELING

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    70. HWANG TS; WANG Y
      TOPOLOGICAL ANALYSIS OF THE ELECTRON-DENSITY DISTRIBUTION OF BIS(DIIMINOSUCCINONITRILO)NICKEL, NI(C4N4H2)(2) - COMPARISON BETWEEN EXPERIMENT AND THEORY

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    71. GILLESPIE RJ; BAYLES D; PLATTS J; HEARD GL; BADER RFW
      THE LENNARD-JONES FUNCTION - A QUANTITATIVE DESCRIPTION OF THE SPATIAL CORRELATION OF ELECTRONS AS DETERMINED BY THE EXCLUSION-PRINCIPLE

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    72. CHUNG G; KWON O; KWON Y
      THEORETICAL-STUDY ON SALICYLALDEHYDE AND 2-MERCAPTOBENZALDEHYDE - INTRAMOLECULAR HYDROGEN-BONDING

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    73. LEVY JB; MARTIN NH; HARGITTAI I; HARGITTAI M
      INTRAMOLECULAR AND INTERMOLECULAR HYDROGEN-BONDING IN 2-PHOSPHINYLPHENOL - A QUANTUM-CHEMICAL STUDY

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    74. Bor, G; Oldani, FH; Kettle, SFA
      Bridging carbonyl groups in transition metal clusters; A normal coordinateanalysis

      JOURNAL OF CLUSTER SCIENCE
    75. GILLESPIE RJ
      THE PHYSICAL BASIS OF THE VSEPR MODEL

      Structural chemistry
    76. KONINGS RJM; HILDENBRAND DL
      THE VIBRATIONAL FREQUENCIES, MOLECULAR-GEOMETRY AND THERMODYNAMIC PROPERTIES OF THE ACTINIDE TETRAHALIDES

      Journal of alloys and compounds
    77. FABIAN J; HERZOG K
      POST-HARTREE-FOCK MP2 AND DENSITY-FUNCTIONAL THEORY DERIVED STRUCTUREAND VIBRATIONS OF 1,2-DITHIOLE-2-THIONE AND 1,2-DITHIOLE-3-ONE

      Vibrational spectroscopy
    78. CHEN ZX; XIAO HM; GONG XD
      THEORETICAL-STUDY ON TETRAZOLE AND ITS DERIVATIVES - II - AB-INITIO CALCULATION OF ANIONS OF MONOCHLOROTETRAZOLE

      Huaxue xuebao
    79. Chen, ZX; Xiao, HM
      Theoretical study on tetrazole and its derivatives (8) Ab initio study on nitramino derivatives of tetrazole

      ACTA CHIMICA SINICA
    80. LEADBEATER NE; LEWIS J; RAITHBY PR; RENNIE MA
      THE PHOTOCHEMISTRY OF RU-3(CO)(12) WITH HX (X = CL, BR, I) AND THE REACTION CHEMISTRY OF H2RU3(CO)(10) WITH ALLYL HALIDES

      Polyhedron
    81. Weber, L; Dembeck, G; Stammler, HG; Neumann, B; Schmidtmann, M; Muller, A
      Protonation and alkylation reactions at phosphaalkenyl carbyne complexes Tp '(CO)(2)M C-P = C(NR '(2))(2) [Tp ' = HB(3,5-Me2C3HN2)(3), M = Mo, W, R = Me, Et]

      ORGANOMETALLICS
    82. MITIN AV
      USE OF SYMMETRICAL RANK-ONE HESSIAN UPDATE IN MOLECULAR-GEOMETRY OPTIMIZATION

      Journal of computational chemistry
    83. DOBADO JA; MOLINA JM; OLEA DP
      AB-INITIO MOLECULAR STUDY OF HYDROGEN-PEROXIDE - APPLICATION OF DENSITY-FUNCTIONAL METHODS

      Journal of molecular structure. Theochem
    84. Levy, JB; Hargittai, I
      Molecular geometry: bridging qualitative modeling and accurate computations. A comparative study of simple nitrogen and phosphorus derivatives

      THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE
    85. ANULEWICZ R; KRYGOWSKI TM; JAGODZINSKI T
      THE CRYSTAL AND MOLECULAR-STRUCTURE OF CYCLIC THIOAMIDE BETA-DIKETONEDERIVATIVES - INTRAMOLECULAR H-BONDING AND THE PROBLEM OF QUASIAROMATICITY

      Polish Journal of Chemistry
    86. Allen, FH
      The development, status and scientific impact of crystallographic databases

      ACTA CRYSTALLOGRAPHICA SECTION A
    87. Batsanov, SS
      Estimation of van-der-Waals radii of elements using Morse equation

      ZHURNAL OBSHCHEI KHIMII
    88. HIRAO K; ISHII Y; TERAO T; KISHIMOTO Y; MIYATAKE T; IKARIYA T; NOYORI R
      SOLID-STATE NMR-STUDY OF POLY(PHENYLACETYLENE) SYNTHESIZED WITH A RHODIUM COMPLEX INITIATOR

      Macromolecules
    89. WARREN TH; SCHROCK RR; DAVIS WM
      ALPHA-HYDROGEN MIGRATION REACTIONS IN TUNGSTEN(VI) CYCLOPENTADIENYL ALKYLIDYNE COMPLEXES

      Journal of organometallic chemistry
    90. REFFY B; KOLONITS M; HARGITTAI M
      GALLIUM TRIBROMIDE - MOLECULAR-GEOMETRY OF MONOMER AND DIMER FROM GAS-PHASE ELECTRON-DIFFRACTION

      Journal of molecular structure
    91. NIBU Y; INOUE T
      SOLID-LIQUID PHASE-BEHAVIOR OF BINARY MIXTURE OF TETRAETHYLENE GLYCOLDECYL ETHER AND WATER

      Journal of colloid and interface science (Print)
    92. NIBU Y; INOUE T
      PHASE-BEHAVIOR OF AQUEOUS MIXTURES OF SOME POLYETHYLENE-GLYCOL DECYL ETHERS REVEALED BY DSC AND FT-IR MEASUREMENTS

      Journal of colloid and interface science (Print)
    93. PRATER K; FREUND WL; BOWMAN RM
      ULTRAFAST INVESTIGATIONS OF THE PHOTOPHYSICS OF 4-PHENYLBENZOPHENONE IN SOLUTION

      Chemical physics letters
    94. BADER RFW; GILLESPIE RJ; MARTIN F
      CORE DISTORTIONS IN METAL ATOMS AND THE USE OF EFFECTIVE CORE POTENTIALS

      Chemical physics letters
    95. KING RA; SHERRILL CD; SCHAEFER HF
      MOLECULAR-GEOMETRY AND VIBRATIONAL FREQUENCY PREDICTIONS FROM THE CISD[TQ] WAVE-FUNCTION - THE WATER MOLECULE

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    96. RUETTE F; POVEDA FM; SIERRAALTA A; SANCHEZ M; RODRIGUEZARIAS EN
      MODEL PARAMETRIC HAMILTONIANS AND BONDING THEORETICAL TOOLS IN SIMULATION OF CATALYTIC REACTION STEPS - HYDROTREATMENT OF OIL COMPONENTS

      Journal of molecular catalysis. A, Chemical
    97. CHUNG G; KWON O; KWON Y
      THEORETICAL-STUDY ON 1,2-DIHYDROXYBENZENE AND 2-HYDROXYTHIOPHENOL - INTRAMOLECULAR HYDROGEN-BONDING

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    98. CHUNG G; KWON O; KWON Y
      THEORETICAL-STUDY ON SOME NITRORESORCINOLS - INTRAMOLECULAR HYDROGEN-BONDING

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    99. FAILLA S; FINOCCHIARO P; LAROSA G; HARDCASTLE KI
      ADDITION OF CYCLOHEXYLISOTHIOCYANATE TO O,O-DIETHYL-N,N'-ETHYLENE-BIS-PHENYL METHYL PHOSPHONATE - X-RAY STRUCTURE OF THE CONDENSATION PRODUCT

      Phosphorus, sulfur and silicon and the related elements
    100. RYDE U; HEMMINGSEN L
      THE ACTIVE-SITE METAL COORDINATION GEOMETRY OF CADMIUM-SUBSTITUTED ALCOHOL-DEHYDROGENASE - A THEORETICAL INTERPRETATION OF PERTURBED-ANGULAR-CORRELATION OF GAMMA-RAY MEASUREMENTS

      JBIC. Journal of biological inorganic chemistry


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Documento generato il 31/10/20 alle ore 23:24:23