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La ricerca find articoli where soggetti phrase all words 'ab initio calculations' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 2733 riferimenti
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    1. Zecchina, A; Scarano, D; Bordiga, S; Spoto, G; Lamberti, C
      Surface structures of oxides and halides and their relationships to catalytic properties

      ADVANCES IN CATALYSIS, VOL 46
    2. Hernandez, ML; Alvarino, JM; Lagana, A; Rosi, M; Sgamellotti, A
      Ab initio calculation and quasi-classical dynamics study of the two lowestpotential energy surfaces of the O(D-1) plus HBr system

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    3. Carvajal, A; Liu, XY; Alemany, P; Novoa, JJ; Alvarez, S
      Ligand effects and dimer formation in dicoordinated copper(I) complexes

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    4. Alkorta, I; Rozas, I; Elguero, J
      Theoretical study of the Si-H group as potential hydrogen bond donor

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    5. Ijjaali, F; Alcami, M; Mo, O; Yanez, M
      High-level ab initio study of the N+(P-3)+SH2 reactions in the gas phase: Role of spin-forbidden pathways

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    6. Forner, W; Badawi, HM; Al-Saadi, AA; Ali, SA
      Vibrational assignments and derived potential energy distributions for tri- and difluoromethyl ketene by density functional calculations

      JOURNAL OF MOLECULAR MODELING
    7. Forner, W; Badawi, HM
      Theoretical vibrational spectra of cyclohexanecarboxaldehyde

      JOURNAL OF MOLECULAR MODELING
    8. Kampermann, H; Kolster, K; Buss, V
      Conformation and absolute configuration of 11,12-cyclopropyl retinal analogs - an RHF/DFT/CIS study

      JOURNAL OF MOLECULAR MODELING
    9. Stixrude, L
      First principles theory of mantle and core phases

      MOLECULAR MODELING THEORY: APPLICATIONS IN THE GEOSCIENCES
    10. Dudev, T; Lim, C
      Modeling Zn2+-cysteinate complexes in proteins

      JOURNAL OF PHYSICAL CHEMISTRY B
    11. Andersson, MP; Uvdal, P
      Transformation of pyridine to alpha-pyridyl on W(110) as probed by vibrational spectroscopy: Experiments and calculations

      JOURNAL OF PHYSICAL CHEMISTRY B
    12. Pacchioni, G; Erbetta, D; Ricci, D; Fanciulli, M
      Electronic structure of defect centers P1, P2, and P4 in P-doped SiO2

      JOURNAL OF PHYSICAL CHEMISTRY B
    13. Konecny, R
      Reactivity of hydroxyl radicals on hydroxylated quartz surface. 1. Clustermodel calculations

      JOURNAL OF PHYSICAL CHEMISTRY B
    14. Zygmunt, SA; Curtiss, LA; Iton, LE
      Protonation of an H2O dimer by a zeolitic Bronsted acid site

      JOURNAL OF PHYSICAL CHEMISTRY B
    15. Bornhauser, P; Bougeard, D
      Intensities of the vibrational spectra of siliceous zeolites by molecular dynamics calculations. I. Infrared spectra

      JOURNAL OF PHYSICAL CHEMISTRY B
    16. Tsuzuki, S; Houjou, H; Nagawa, Y; Hiratani, K
      Effects of CH-O and CH-pi interactions on the conformational preference ofa crownophane core unit

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2
    17. Ochran, RA; Mayer, PM
      Ion rearrangement at the beginning of cluster formation: methyl substitution effects on the internal S(N)2 reaction in the proton-bound dimers of acetonitrile and alcohols

      EUROPEAN JOURNAL OF MASS SPECTROMETRY
    18. Cremer, D; Wu, AA; Kraka, E
      The mechanism of the reaction FH+H2C=CH2 -> H3C-CFH2. Investigation of hidden intermediates with the unified reaction valley approach

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    19. Ijjaali, F; El-Mouhtadi, M; Esseffar, M; Alcami, M; Mo, O; Yanez, M
      The role of spin-forbidden processes in N+(P-3)+NH3 reactions in the gas phase

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    20. Bawa, F; Panas, I
      Limiting properties of (MgO)(n) and (CaO)(n) clusters

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    21. van Mourik, T
      A theoretical study of uracil-(H2O)n, n=2 to 4

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    22. Cintas, P
      Elementary asymmetry and biochirality: No longer twinned

      CHEMPHYSCHEM
    23. Zink, R; Tekautz, G; Kleewein, A; Hassler, K
      Gauche, ortho, transoid and anti conformations of the tetrasilanes SiMe3SiX2SiX2SiMe3 (X = H, F, Cl, Br, I): A computational and vibrational spectroscopic study

      CHEMPHYSCHEM
    24. Melandri, S; Maris, A; Favero, PG; Caminati, W
      Intramolecular hydrogen bonds and conformational properties of benzylamine

      CHEMPHYSCHEM
    25. Naumkin, FY
      Binding in the Ar-I-2(X-1 Sigma(+)(g)) complex: A challenge for theory andexperiment

      CHEMPHYSCHEM
    26. Shim, I; Gingerich, KA
      All-electron ab initio investigation of the electronic states of the PdC molecule

      CHEMPHYSCHEM
    27. Sommerfeld, T
      Electron-induced chemistry of 5-chlorouracil

      CHEMPHYSCHEM
    28. Chevreau, H; Gardebien, F; Dezarnaud-Dandine, C; Sevin, A
      On the potential catalytic role of electron capture in gas-phase condensation reactions: A theoretical exploratory study of the CH2O2 and CH3ON systems

      CHEMPHYSCHEM
    29. Semon, L; Boehme, C; Billard, I; Hennig, C; Lutzenkirchen, K; Reich, T; Rossberg, A; Rossini, I; Wipff, G
      Do perchlorate and triflate anions bind to the uranyl cation in an acidic aqueous medium? A combined EXAFS and quantum mechanical investigation

      CHEMPHYSCHEM
    30. Bouchoux, G; Caunan, F; Leblanc, D; Nguyen, MT; Salpin, JY
      Protonation thermochemistry of ethyl halides

      CHEMPHYSCHEM
    31. Wetmore, SD; Smith, DM; Radom, L
      Catalysis by mutants of methylmalonyl-CoA mutase: A theoretical rationalization for a change in the rate-determining step

      CHEMBIOCHEM
    32. Niemeyer, M
      sigma-donor versus eta(6)-pi-arene interactions in monomeric europium(II) and ytterbium(II) thiolates - An experimental and computational study

      EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
    33. Linnolahti, M; Pakkanen, TA; Leino, R; Luttikhedde, HJG; Wilen, CE; Nasman, JH
      Conformational preferences of racemic ethylene-bridged bis(indenyl)-type zirconocenes: An ab initio Hartree-Fock study

      EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
    34. Pettinari, C; Marchetti, F; Cingolani, A; Gindulyte, A; Massa, L; Rossi, M; Caruso, F
      syn-anti Conversion in octahedral bis(beta-diketonato)diorganotin(IV) derivatives containing fluorinated 4-acyl-5-pyrazolonato donors

      EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
    35. Chen, Y; Hartmann, M; Frenking, G
      On the relevance of mono- and dinuclear iron carbonyl complexes to the fixation and stepwise hydrogenation of N-2

      EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
    36. Strohmann, C; Ulbrich, O; Auer, D
      Crystal structures and Si-29 NMR calculations of amino-functionalized silyllithium compounds

      EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
    37. Otto, AH; Steudel, R
      Gas-phase structures and acidities of the sulfur oxoacids H2SnO6 (n=2-4) and H2S2O7

      EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
    38. Schoeller, WW; Rozhenko, AB; Grigoleit, S
      On the d(6)-transition metal complex formation of electron-rich methylenephosphanes, a quantum chemical investigation

      EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
    39. Bonchio, M; Bortolini, O; Conte, V; Moro, S
      Characterization and reactivity of triperoxo vanadium complexes in protic solvents

      EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
    40. Steudel, Y; Steudel, R; Wong, MW; Lentz, D
      An ab initio MO study of the gas-phase reactions 2 SF2 -> FS-SF3 -> S=SF4 - Molecular structures, reaction enthalpies and activation energies

      EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
    41. Thomas, F; Schulz, S; Nieger, M
      A general synthetic pathway to Lewis base-stabilized, monomeric group 13/15 compounds

      EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
    42. Saettel, NJ; Oxgaard, J; Wiest, O
      Pericyclic reactions of radical cations

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    43. Kollenz, G; Holzer, S; Kappe, CO; Dalvi, TS; Fabian, WMF; Sterk, H; Wong, MW; Wentrup, C
      Preparation and chemistry of an unexpectedly stable alpha-oxoketene-pyridine zwitterion, 2,2-bis(tert-butylcarbonyl)-1-[4-(dimethylamino)pyridinio]ethen-1-olate

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    44. Hopf, H; Mlynek, C; Klein, D; Traetteberg, M; Bakken, P
      The molecular structure of 3-tert-butyl-4,4-dimethyl-2-pentenal (3,3-di-tert-butylpropenal)

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    45. Ochoa, E; Mann, M; Sperling, D; Fabian, J
      A combined density functional and ab initio quantum chemical study of the Brandi reaction

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    46. Fabian, WMF; Bowden, K
      Ab initio and density functional calculations on the ring-chain tautomerism of gamma-oxocarboxylic acids

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    47. Kulys, J; Deussen, HJ; Krikstopaitis, K; Lolck, R; Schneider, P; Ziemys, A
      N-arylhydroxamic acids as novel oxidoreductase substrates

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    48. Abboud, JLM; Foces-Foces, C; Notario, R; Trifonov, RE; Volovodenko, AP; Ostrovskii, VA; Alkorta, I; Elguero, J
      Basicity of N-H- and N-methyl-1,2,3-triazoles in the gas phase, in solution, and in the solid state - An experimental and theoretical study

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    49. Moore, AJ; Chesney, A; Bryce, MR; Batsanov, AS; Kelly, JF; Howard, JAK; Perepichka, IF; Perepichka, DF; Meshulam, G; Berkovic, G; Kotler, Z; Mazor, R; Khodorkovsky, V
      Synthesis, structures and nonlinear optical properties of novel D-pi-A chromophores: Intramolecular charge transfer from 1,3-dithiole or ferrocene moieties to polynitrofluorene or dicyanomethylene moieties through conjugatedlinkers

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    50. Buhl, M; Terstegen, F; Loffler, F; Meynhardt, B; Kierse, S; Muller, M; Nather, C; Luning, U
      On the mechanism and stereoselectivity of the copper(I)-catalyzed cyclopropanation of olefins - A combined experimental and density functional study

      EUROPEAN JOURNAL OF ORGANIC CHEMISTRY
    51. Fischer, H; Radom, L
      Factors controlling the addition of carbon-centered radicals to alkenes-anexperimental and theoretical perspective

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    52. Schnepf, A; Koppe, R; Schnockel, H
      A Ga8R6 cluster as an ideal model for a metal-metal bond?

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    53. Brown, SP; Schaller, T; Seelbach, UP; Koziol, F; Ochsenfeld, C; Klarner, FG; Spiess, HW
      Structure and dynamics of the host-guest complex of a molecular tweezer: Coupling synthesis, solid-state NMR, and quantum-chemical calculations

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    54. Sohnel, T; Hermann, H; Schwerdtfeger, P
      Towards the understanding of solid-state structures: From cubic to chainlike arrangements in group 11 halides

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    55. Grunenberg, J
      Intrinsic bond strengths of multiple C-C, Si-Si, and C-Si bonds

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    56. Musch, PW; Engels, B
      Which structural elements are relevant for the efficacy of neocarzinostatin?

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    57. Dang, ZJ; Hirst, JD
      Short hydrogen bonds, circular dichroism, and over-estimates of peptide helicity

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    58. Hwang, IC; Seppelt, K
      Gold pentafluoride: Structure and fluoride ion affinity

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    59. Mascal, M; Lera, M; Blake, AJ; Czaja, M; Kozak, A; Makowski, M; Chmurzynski, L
      The azatriquinenamine trimer - A novel proton chelate

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    60. Herler, S; Mayer, P; Noth, H; Schulz, A; Suter, M; Vogt, M
      S2N3+: An aromatic SN cation with an N-3 unit

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    61. Buss, V; Schreiber, M; Fulscher, MP
      Nonempirical calculation of polymethine excited states

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    62. Ensing, B; Buda, F; Blochl, P; Baerends, EJ
      Chemical involvement of solvent water molecules in elementary steps of thefenton oxidation reaction

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    63. Bagno, A; Saielli, G; Scorrano, G
      DFT calculation of intermolecular nuclear spin-spin coupling in van der Waals dimers

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    64. Beck, J; Dolg, M; Schluter, S
      Bi4Te44+ - A cube-shaped, polycationic main group element cluster

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    65. Ludwig, R
      Water: From clusters to the bulk

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    66. Glink, PT; Oliva, AI; Stoddart, JF; White, AJP; Williams, DJ
      Template-directed synthesis of a [2]rotaxane by the clipping under thermodynamic control of a crown ether like macrocycle around a dialkylammonium ion

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    67. Kessenich, E; Kopp, F; Mayer, P; Schulz, A
      NSCl2-: Thiazyl dichloride - An aza analogue of thionyl dichloride

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    68. Prosmiti, R; Buchachenko, AA; Villarreal, P; Delgado-Barrio, G
      Modeling the H-5(+) potential-energy surface: a first attempt

      THEORETICAL CHEMISTRY ACCOUNTS
    69. Molina, JM; Dobado, JA
      The three-center-four-electron (3c-4e) bond nature revisited. An atoms-in-molecules theory (AIM) and ELF study

      THEORETICAL CHEMISTRY ACCOUNTS
    70. Molina, JM; Dobado, JA; Heard, GL; Bader, RFW; Sundberg, MR
      Recognizing a triple bond between main group atoms

      THEORETICAL CHEMISTRY ACCOUNTS
    71. Marti, S; Andres, J; Moliner, V; Silla, E; Tunon, I; Bertran, J
      Transition structure selectivity in enzyme catalysis: a QM/MM study of chorismate mutase

      THEORETICAL CHEMISTRY ACCOUNTS
    72. van der Hart, WJ
      Ab initio calculations on the isomerization of alkene radical cations. 2. Ring opening of cycloalkane radical cations

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    73. Hare, MC; Marimanikkuppam, SS; Kass, SR
      Acetamide enolate: formation, reactivity, and proton affinity

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    74. Petersen, AC; Hammerum, S
      The methylene chloride radical cation and its distonic isomers in the gas phase

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    75. Trikoupis, MA; Burgers, PC; Ruttink, PJA; Terlouw, JK
      Benzonitrile assisted enolization of the acetone and acetamide radical cations: proton-transport catalysis versus an intermolecular H+/center dot transfer mechanism

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    76. Farrugia, JM; Taverner, T; O'Hair, RAJ
      Side-chain involvement in the fragmentation reactions of the protonated methyl esters of histidine and its peptides

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    77. van der Hart, WJ
      Ab initio calculations on the isomerization C4H6 radical cations

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    78. Rogalewicz, F; Hoppilliard, Y; Ohanessian, G
      Structures and fragmentations of zinc(II) complexes of amino acids in the gas phase. III. Rearrangement versus desolvation in the electrospray formation of the glycine-zinc complex

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    79. Hoppilliard, Y; Rogalewicz, F; Ohanessian, G
      Structures and fragmentations of zinc(II) complexes of amino acids in the gas phase. II. Decompositions of glycine-Zn(II) complexes

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    80. Wang, LL; Roitberg, A; Meuse, C; Gaigalas, AK
      Raman and FTIR spectroscopies of fluorescein in solutions

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    81. Badawi, HM; Forner, W
      Potential energy distributions and potential scans for the internal rotation of two rotors in 3,3-dichloro and 3,3,3-trichloropropanals

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    82. Guirgis, GA; Bell, S; Durig, JR
      Infrared and Raman spectra, ab initio calculations of structure and vibrational assignment of 1-fluoro-2-butyne

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    83. Tellez, CA; Hollauer, E; Mondragon, MA; Castano, VM
      Fourier transform infrared and Raman spectra, vibrational assignment and ab initio calculations of terephthalic acid and related compounds

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    84. Piest, JA; Oomens, J; Bakker, J; von Helden, G; Meijer, G
      Vibrational spectroscopy of gas-phase neutral and cationic phenanthrene intheir electronic groundstates

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    85. Naumov, P; Anastasova, F
      Experimental and theoretical vibrational study of isatin, its 5-(NO2, F, Cl, Br, I, CH3) analogues and the isatinato anion

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    86. Stepanenko, T; Lapinski, L; Nowak, MJ; Kwiatkowski, JS; Leszczynski, J
      Tautomerism and infrared spectra of 2-thiopurine: an experimental matrix isolation and theoretical ab initio and density functional theory study

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    87. Cao, XL; Fischer, G
      Reply to 'Comment on New infrared spectra and the tautomeric studies of purine and alpha L-alanine with an innovative sampling technique'

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    88. Dimitrova, Y
      Ab initio study of the vibrational spectra of the hydrogen-bonded nitric acid dimer

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    89. Pawlukojc, A; Leciejewicz, J; Tomkinson, J; Parker, SF
      Neutron scattering, infra red, Raman spectroscopy and ab initio study of L-threonine

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    90. Lopez, N; Illas, F; Pacchioni, G
      Vibrational frequencies of CO adsorbed on silica supported Mo atoms from density functional calculations

      JOURNAL OF MOLECULAR CATALYSIS A-CHEMICAL
    91. 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
    92. Miller, RE
      Comparative studies of cluster dynamics in the gas and condensed phases

      FARADAY DISCUSSIONS
    93. Hutson; Gerber; Nesbitt; Saykally; Szalewicz; Miller; Mestdagh; McCoy; Garrett; van Mourik; Zwier; Clary; Dopfer; Knowles; Costa; Neumark; Suhm
      General discussion

      FARADAY DISCUSSIONS
    94. Wheatley; Szalewicz; Dopfer; Mestdagh; Suhm; Clary; Bacic; Halberstadt; van der Avoird; Saykally; Stone; Wrede; Dagdigian; Bunker; Wheeler; Knowles; Wales; Gerber
      General discussion

      FARADAY DISCUSSIONS
    95. Lakin, NM; Olkhov, RV; Dopfer, O
      Internal rotation in NH4+-Rg dimers (Rg = He, Ne, Ar): Potential energy surfaces and IR spectra of the nu(3) band

      FARADAY DISCUSSIONS
    96. Stace; Knowles; Botschwina; Gellene; Dopfer; Bacic; Saykally; Neumark; Lendvay; Meuwly; Muller-Dethlefs; Hutson; Zwier; Wright
      General discussion

      FARADAY DISCUSSIONS
    97. Claramunt, RM; Lopez, C; Garcia, MA; Otero, MD; Torres, MR; Pinilla, E; Alarcon, SH; Akorta, I; Elguero, J
      The structure of halogeno-1,2,4-triazoles in the solid state and in solution

      NEW JOURNAL OF CHEMISTRY
    98. Blanco, FH; Braddock, DC; Martin-Santamaria, S; Rzepa, HS
      The mechanism and design of asymmetric co-arctate Br+ atom transfers between alkenes. A computational study

      INTERNET JOURNAL OF CHEMISTRY
    99. Pasinszki, T; Westwood, NPC
      Gas-phase spectroscopy of the unstable acetonitrile N-oxide molecule, CH3CNO

      JOURNAL OF PHYSICAL CHEMISTRY A
    100. Uchimaru, T; Chandra, AK; Kawahara, S; Matsumura, K; Tsuzuki, S; Mikami, M
      Internal bond rotation in substituted methyl radicals, H2B-CH2, H3C-CH2, H2N--CH2, and HO-CH2: Hardness profiles

      JOURNAL OF PHYSICAL CHEMISTRY A


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Documento generato il 25/10/20 alle ore 12:43:20