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    1. Bureau, C; Doneux, C; Charlier, J; Anthoine, JL; Chong, DP
      Ring hydrolysis in the electro-oxidation of pyrrolidone analogues

      JOURNAL OF ELECTROANALYTICAL CHEMISTRY
    2. Sigurdsson, S; Stromberg, R
      Evaluation of several economical computational methods for geometry optimisation of phosphorus acid derivatives

      NUCLEOSIDES NUCLEOTIDES & NUCLEIC ACIDS
    3. Sierka, M; Sauer, J
      Proton mobility in chabazite, faujasite, and ZSM-5 zeolite catalysts, comparison based on ab initio calculations

      JOURNAL OF PHYSICAL CHEMISTRY B
    4. Ayala, R; Marcos, ES; Diaz-Moreno, S; Sole, VA; Munoz-Paez, A
      Geometry and hydration structure of Pt(II) square planar complexes [Pt(H2O)(4)](2+) and [PtCl4](2-) as studied by X-ray absorption spectroscopies andquantum-mechanical computations

      JOURNAL OF PHYSICAL CHEMISTRY B
    5. Dua, S; Bowie, JH
      A novel anion rearrangement. The conversion of [CC(O)(CN)](-) to [NCCCO](-) in the gas phase: a joint experimental and theoretical study

      JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2
    6. Tattershall, BW; Sandham, EL
      Interdependence of phosphorus-31-selenium-77 NMR coupling constants in bicyclic phosphorus selenide compounds

      JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS
    7. D'Anna, B; Langer, S; Ljungstrom, E; Nielsen, CJ; Ullerstam, M
      Rate coefficients and Arrhenius parameters for the reaction of the NO3 radical with acetaldehyde and acetaldehyde-1d

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    8. Cao, ZX; Peyerimhoff, SD
      Electronic spectra of linear isoelectronic species HC6H+, C6H, HC5N+

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    9. 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
    10. Ohrn, A; Christiansen, O
      Electronic excitation energies of pyrimidine studied using coupled clusterresponse theory

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    11. Shoeib, T; Rodriquez, CF; Siu, KWM; Hopkinson, AC
      A comparison of copper(I) and silver(I) complexes of glycine, diglycine and triglycine

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    12. Kalvoda, S; Paulus, B; Dolg, M; Stoll, H; Werner, HJ
      Electron correlation effects on structural and cohesive properties of closo-hydroborate dianions (BnHn)(2-) (n=5-12) and B4H4

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    13. Jurecka, P; Nachtigall, P; Hobza, P
      RI-MP2 calculations with extended basis sets - a promising tool for study of H-bonded and stacked DNA base pairs

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    14. Puzzarini, C; Cazzoli, G; Dore, L; Gambi, A
      Molecular structure of cis-1-chloro-2-fluoroethylene from ab initio calculations and microwave spectroscopy

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    15. Beckers, H; Burger, H; Paplewski, P; Bogey, M; Demaison, J; Drean, P; Walters, A; Breidung, J; Thiel, W
      Millimeter-wave spectroscopy, high resolution infrared spectrum, ab initiocalculations, and molecular geometry of FPO

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    16. Toniolo, A; Granucci, G; Inglese, S; Persico, M
      Theoretical study of the photodissociation dynamics of ClOOCl

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    17. Lin, H; He, SG; Wang, XG; Yuan, LF; Burger, H; D'Eu, JF; Reuter, N; Thiel, W
      The vibrational overtones of SiH4 isotopomers: experimental wavenumbers, assignment, ab initio dipole moment surfaces and intensities

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    18. Auer, AA; Gauss, J
      Equilibrium structure and fundamental frequencies of allene

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    19. Cronstrand, P; Christiansen, O; Norman, P; Agren, H
      Ab initio modeling of excited state absorption of polyenes

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    20. Juselus, J; Sundholm, D
      The aromaticity and antiaromaticity of dehydroannulenes

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    21. Botschwina, P; Stoll, H
      The hydrogen-bonded cluster anions Br-center dot center dot center dot HCCH and I-center dot center dot center dot HCCH: results of coupled cluster calculations

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    22. Cook, PA; Ashfold, MNR; Jee, YJ; Jung, KH; Harich, S; Yang, XM
      Vacuum ultraviolet photochemistry of methane, silane and germane

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    23. Schoeller, W; Rozhenko, AB
      On the stabilisation of a singlet nitrene by the phosphaniminato and related imine-type substituents, a quantum chemical investigation

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

      EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
    25. 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
    26. Schisler, A; Lonnecke, P; Huniar, U; Ahlrichs, R; Hey-Hawkins, E
      Sodium tetra-tert-butylcyclopentaphosphanide: Synthesis, structure, and unexpected formation of a nickel(0) tri-tert-butylcyclopentaphosphene complex

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    27. Fernandez, I; Ruiz, R; Faus, J; Julve, M; Lloret, F; Cano, J; Ottenwaelder, X; Journaux, Y; Munoz, MC
      Ferromagnetic coupling through spin polarization in a dinuclear copper(II)metallacyclophane

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    28. Cacace, F; de Petris, G; Rosi, M; Troiani, A
      Ionization of O-3 in excess N-2: A new route to N2O via intermediate N2O3+complexes

      ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
    29. Reiher, M; Sellmann, D; Hess, BA
      Stabilization of diazene in Fe(II)-sulfur model complexes relevant for nitrogenase activity. I. A new approach to the evaluation of intramolecular hydrogen bond energies

      THEORETICAL CHEMISTRY ACCOUNTS
    30. Jaszunski, M; Rizzo, A; Jorgensen, P
      Coupled-cluster calculation of dispersion contributions to interaction energies and polarizabilities

      THEORETICAL CHEMISTRY ACCOUNTS
    31. Sekiya, M; Noro, T; Osanai, Y; Koga, T
      Contracted polarization functions for the atoms Ca, Ga-Kr, Sr, and In-Xe

      THEORETICAL CHEMISTRY ACCOUNTS
    32. Masamura, M
      The effect of basis set superposition error on the convergence of interaction energies

      THEORETICAL CHEMISTRY ACCOUNTS
    33. Ricca, A; Bauschlicher, CW
      A correlation-consistent basis set for Fe

      THEORETICAL CHEMISTRY ACCOUNTS
    34. Tomonari, M; Tanaka, K
      Ab-initio study on low-lying states of the TiSi molecule

      THEORETICAL CHEMISTRY ACCOUNTS
    35. Raub, S; Jansen, G
      A quantitative measure of bond polarity from the electron localization function and the theory of atoms in molecules

      THEORETICAL CHEMISTRY ACCOUNTS
    36. Halls, MD; Velkovski, J; Schlegel, HB
      Harmonic frequency scaling factors for Hartree-Fock, S-VWN, B-LYP, B3-LYP,B3-PW91 and MP2 with the Sadlej pVTZ electric property basis set

      THEORETICAL CHEMISTRY ACCOUNTS
    37. Faegri, K
      Relativistic Gaussian basis sets for the elements K-Uuo

      THEORETICAL CHEMISTRY ACCOUNTS
    38. Probst, M; Deutsch, H; Becker, K; Mark, TD
      Calculations of absolute electron-impact ionization cross sections for molecules of technological relevance using the DM formalism

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    39. Atzei, D; De Filippo, D; Rossi, A; Porcelli, M
      X-ray photoelectron spectra of Pd(II) and Pt(II) complexes with 1,3-thiazolidine-2-thione. A quantum mechanics study on the free ligand

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    40. Martin, JML
      A fully ab initio potential curve of near-spectroscopic quality for OH- ion: importance of connected quadruple excitations and scalar relativistic effects

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    41. Kelterer, AM; Landgraf, S; Grampp, G
      Quantum mechanical investigation of the inner-sphere reorganization energyof cyclooctatetraene/cyclooctatetraene radical anion. Part I

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    42. Fang, DC; Harding, LB; Klippenstein, SJ; Miller, JA
      A direct transition state theory based analysis of the branching in NH2+NO

      FARADAY DISCUSSIONS
    43. Lester, MI; Pond, BV; Marshall, MD; Anderson, DT; Harding, LB; Wagner, AF
      Mapping the OH+CO -> HOCO reaction pathway through IR spectroscopy of the OH-CO reactant complex

      FARADAY DISCUSSIONS
    44. Tan, XF; Dagdigian, PJ; Alexander, MH
      Electronic spectroscopy and excited state dynamics of the Al-H-2/D-2 complex

      FARADAY DISCUSSIONS
    45. Botschwina, P; Dutoi, T; Mladenovic, M; Oswald, R; Schmatz, S; Stoll, H
      Theoretical investigations of proton-bound cluster ions

      FARADAY DISCUSSIONS
    46. McGuinness, DS; Cavell, KJ; Yates, BF
      Unprecedented C-H bond oxidative addition of the imidazolium cation to Pt-0: a combined density functional analysis and experimental study

      CHEMICAL COMMUNICATIONS
    47. Cacace, F; de Petris, G; Rosi, M; Troiani, A
      S3O, a new sulfur oxide identified in the gas phase

      CHEMICAL COMMUNICATIONS
    48. Maji, TK; Mukherjee, PS; Mostafa, G; Mallah, T; Cano-Boquera, J; Chaudhuri, NR
      First observation of a ferromagnetic interaction through an end-to-end azido bridging pathway in a 1D copper(II) system

      CHEMICAL COMMUNICATIONS
    49. Lescouezec, R; Marinescu, G; Munoz, MC; Luneau, D; Andruh, M; Lloret, F; Faus, J; Julve, N; Mata, JA; Llusar, R; Cano, J
      [Cr(dpa)(ox)(2)](-): a new bis-oxalato building block for the design of heteropolymetallic systems. Crystal structures and magnetic properties of PPh4[ Cr(dpa)(ox)(2)], AsPh4[Cr(dpa)(ox)(2)], Hdpa[Cr(dpa)(ox)(2)]center dot 4H(2)O, Rad[Cr(dpa)(ox)(2)]center dot H2O and Sr[Cr(dpa)(ox)(2)](2)center dot 8H(2)O (dpa=2,2 '-dipyridylamine)

      NEW JOURNAL OF CHEMISTRY
    50. Miller, CE; Francisco, JS
      Symmetry breaking and the molecular structure of NO3+

      JOURNAL OF PHYSICAL CHEMISTRY A
    51. Chiang, SY; Lee, YC; Lee, YP
      Formation of CH3CFCl+ from photoionization of CH3CFCl2: An application of threshold photoelectron photoion coincidence (TPEPICO) technique

      JOURNAL OF PHYSICAL CHEMISTRY A
    52. Parthiban, S; de Oliveira, G; Martin, JML
      Benchmark ab initio energy profiles for the gas-phase S(N)2 reactions Y-+CH3X -> CH3Y+X- (X,Y = F,Cl,Br). Validation of hybrid DFT methods

      JOURNAL OF PHYSICAL CHEMISTRY A
    53. Huang, MB; Liu, YJ
      The trans-bent structures of the acetylene and methylacetylene radical anions

      JOURNAL OF PHYSICAL CHEMISTRY A
    54. Del Bene, JE; Perera, SA; Bartlett, RJ
      What parameters determine N-N and O-O coupling constants ((2h)Jx-x) acrossX-H+-X hydrogen bonds?

      JOURNAL OF PHYSICAL CHEMISTRY A
    55. Boldyrev, AI; Wang, LS
      Beyond classical stoichiometry: Experiment and theory

      JOURNAL OF PHYSICAL CHEMISTRY A
    56. Toh, JSS; Jordan, MJT; Husowitz, BC; Del Bene, JE
      Can proton-shared or ion-pair N-H-N hydrogen bonds be produced in uncharged complexes? A systematic ab initio study of the structures and selected NMR and IR properties of complexes with N-H-N hydrogen bonds

      JOURNAL OF PHYSICAL CHEMISTRY A
    57. Flores, JR; Gomez, FJ
      A theoretical study of the S+C3H reaction: Potential energy surfaces

      JOURNAL OF PHYSICAL CHEMISTRY A
    58. Winkler, M; Sander, W
      The structure of meta-benzyne revisited - A close look into sigma-bond formation

      JOURNAL OF PHYSICAL CHEMISTRY A
    59. Peppe, S; Dua, S; Bowie, JH
      Is the elusive trioxydehydroethene neutral (O2C-CO) detectable in the gas phase?

      JOURNAL OF PHYSICAL CHEMISTRY A
    60. Ventura, ON; Kieninger, M; Denis, PA; Cachau, RE
      Density functional computational thermochemistry: Isomerization of sulfineand its enthalpy of formation

      JOURNAL OF PHYSICAL CHEMISTRY A
    61. Ruud, K; Astrand, PO; Taylor, PR
      Molecular magnetizabilities: Zero-point vibrational effects and the breakdown of Pascal's rule

      JOURNAL OF PHYSICAL CHEMISTRY A
    62. Juselius, J; Straka, M; Sundholm, D
      Magnetic-shielding calculations on Al-4(2-) and Analogues. A new family ofaromatic molecules?

      JOURNAL OF PHYSICAL CHEMISTRY A
    63. Sawunyama, P; Bailey, GW
      Quantum mechanical study of the competitive hydration between protonated quinazoline and Li+, Na+, and Ca2+ ions

      JOURNAL OF PHYSICAL CHEMISTRY A
    64. Byrd, EFC; Sherrill, CD; Head-Gordon, M
      The theoretical prediction of molecular radical species: a systematic study of equilibrium geometries and harmonic vibrational frequencies

      JOURNAL OF PHYSICAL CHEMISTRY A
    65. Bachrach, SM; Hayes, JM; Check, CE; Sunderlin, LS
      Potential energy surface of SOCl3-

      JOURNAL OF PHYSICAL CHEMISTRY A
    66. Gruning, M; Gritsenko, OV; van Gisbergen, SJA; Baerends, EJ
      The failure of generalized gradient approximations (GGAs) and meta-GGAs for the two-center three-electron bonds in He-2(+), (H2O)(2)(+), and (NH3)(2)(+)

      JOURNAL OF PHYSICAL CHEMISTRY A
    67. Martinez, A; Tenorio, FJ; Ortiz, JV
      Electronic structure of Al3On and Al3On- (n=1-3) clusters

      JOURNAL OF PHYSICAL CHEMISTRY A
    68. Del Bene, JE; Jordan, MJT; Perera, SA; Bartlett, RJ
      Vibrational effects on the F-F spin-spin coupling constant ((2h)J(F-F)) inFHF- and FDF-

      JOURNAL OF PHYSICAL CHEMISTRY A
    69. Vyboishchikov, SF; Sauer, J
      (V2O5)(n) gas-phase clusters (n=1-12) compared to V2O5 crystal: DFT calculations

      JOURNAL OF PHYSICAL CHEMISTRY A
    70. Chaban, GM; Gerber, RB; Janda, KC
      Transition from hydrogen bonding to ionization in (HCl)(n)(NH3)(n) and (HCl)n(H2O)(n) clusters: Consequences or anharmonic vibrational spectroscopy

      JOURNAL OF PHYSICAL CHEMISTRY A
    71. Marcy, TP; Diaz, RR; Heard, D; Leone, SR; Harding, LB; Klippenstein, SJ
      Theoretical and experimental investigation of the dynamics of the production of CO from the CH3+O and CD3+O reactions

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

      JOURNAL OF PHYSICAL CHEMISTRY A
    73. Koput, J; Dutkiewicz, Z
      Equilibrium structure, spectroscopic constants, and gas-phase basicity of the silaformyl anion, HSiO-

      JOURNAL OF PHYSICAL CHEMISTRY A
    74. 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
    75. Alikhani, ME; Krim, L; Manceron, L
      Infrared spectra and structures of nickel and palladium dinitrosyl complexes isolated in solid argon

      JOURNAL OF PHYSICAL CHEMISTRY A
    76. Legge, FS; Nyberg, GL; Peel, JB
      DFT calculations for Cu-, Ag-, and Au-containing molecules

      JOURNAL OF PHYSICAL CHEMISTRY A
    77. Kaszynski, P
      Theoretical analysis of heteroaromatic thioaminyl radicals. Part 1: A comparison of ab initio and density functional methods in calculations of molecular geometry and isotropic hyperfine coupling constants

      JOURNAL OF PHYSICAL CHEMISTRY A
    78. Williams, HL; Chabalowski, CF
      Using Kohn-Sham orbitals in symmetry-adapted perturbation theory to investigate intermolecular interactions

      JOURNAL OF PHYSICAL CHEMISTRY A
    79. Mantz, YA; Geiger, FM; Molina, LT; Trout, BL
      First-principles theoretical study of molecular HCl adsorption on a hexagonal ice (0001) surface

      JOURNAL OF PHYSICAL CHEMISTRY A
    80. Broquier, M; Lahmani, F; Zehnacker-Rentien, A; Brenner, V; Millie, P; Peremans, A
      Hydrogen-bonded bridges in complexes of o-cyanophenol: Laser-induced fluorescence and IR/UV double-resonance studies

      JOURNAL OF PHYSICAL CHEMISTRY A
    81. Barrientos, C; Cimas, A; Largo, A
      Structure and stability of AlC2N isomers: A comparative ab initio and DFT study

      JOURNAL OF PHYSICAL CHEMISTRY A
    82. 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
    83. Goebel, JR; Ault, BS; Del Bene, JE
      Matrix isolation and ab initio study of 1 : 1 hydrogen-bonded complexes ofH2O2 with NH3 and N(CH3)(3)

      JOURNAL OF PHYSICAL CHEMISTRY A
    84. Balabanov, NB; Boggs, JE
      Lowest singlet and triplet states of copper, silver, and gold trihydrides:an ab initio study

      JOURNAL OF PHYSICAL CHEMISTRY A
    85. Martinez-Nunez, E; Varandas, AJC
      Single-valued DMBE potential energy surface for HSO: A distributed n-body polynomial approach

      JOURNAL OF PHYSICAL CHEMISTRY A
    86. Stephens, PJ; Devlin, FJ; Cheeseman, JR; Frisch, MJ
      Calculation of optical rotation using density functional theory

      JOURNAL OF PHYSICAL CHEMISTRY A
    87. Chapman, K; Crittenden, D; Bevitt, J; Jordan, MJT; Del Bene, JE
      Relating environmental effects and structures, IR, and NMR properties of hydrogen-bonded complexes: ClH : pyridine

      JOURNAL OF PHYSICAL CHEMISTRY A
    88. Matsuzawa, NN; Ishitani, A; Dixon, DA; Uda, T
      Time-dependent density functional theory calculations of photoabsorption spectra in the vacuum ultraviolet region

      JOURNAL OF PHYSICAL CHEMISTRY A
    89. Woodcock, HL; Wesolowski, SS; Yamaguchi, Y; Schaefer, HF
      A systematic study of the (X)over-tilde B-2(1), (A)over-bar (2)A(1), and (B)over-bar B-2(2) states of the neutral radical PH2

      JOURNAL OF PHYSICAL CHEMISTRY A
    90. Reva, ID; Stepanian, SG; Adamowicz, L; Fausto, R
      Combined FTIR matrix isolation and ab initio studies of pyruvic acid: Proof for existence of the second conformer

      JOURNAL OF PHYSICAL CHEMISTRY A
    91. Koyanagi, GK; Bohme, DK; Kretzschmar, I; Schroder, D; Schwarz, H
      Gas-phase chemistry of bare V+ cation with oxygen and water at room temperature: Formation and hydration of vanadium oxide cations

      JOURNAL OF PHYSICAL CHEMISTRY A
    92. Neese, F
      Theoretical study of ligand superhyperfine structure. Application to Cu(II) complexes

      JOURNAL OF PHYSICAL CHEMISTRY A
    93. Fast, PL; Schultz, NE; Truhlar, DG
      Multi-coefficient correlation method: Comparison of specific-range reaction parameters to general parameters for CnHxOy compounds

      JOURNAL OF PHYSICAL CHEMISTRY A
    94. Rechtsteiner, GA; Felix, C; Ott, AK; Hampe, O; Van Duyne, RP; Jarrold, MF; Raghavachari, K
      Raman and fluorescence spectra of size-selected, matrix-isolated C-14 and C-18 neutral carbon clusters

      JOURNAL OF PHYSICAL CHEMISTRY A
    95. Kraka, E; He, Y; Cremer, D
      Quantum chemical descriptions of FOOF: The unsolved problem of predicting its equilibrium geometry

      JOURNAL OF PHYSICAL CHEMISTRY A
    96. Bevitt, J; Chapman, K; Crittenden, D; Jordan, MJT; Del Bene, JE
      An ab initio study of anharmonicity and field effects in hydrogen-bonded complexes of the deuterated analogues of HCl and HBr with NH3 and N(CH3)(3)

      JOURNAL OF PHYSICAL CHEMISTRY A
    97. Chaban, G; Gerber, RB; Korolkov, MV; Hanz, J; Niv, MY; Schmidt, B
      Photodissociation dynamics of molecular fluorine in an argon matrix induced by ultrashort laser pulses

      JOURNAL OF PHYSICAL CHEMISTRY A
    98. Chao, SD; Skodje, RT
      Quasi-classical trajectory studies of the insertion reactions S(D-1)+H-2, HD, and D-2

      JOURNAL OF PHYSICAL CHEMISTRY A
    99. Kerkines, ISK; Mavridis, A
      An accurate description of the LiNe X (2)Sigma(+), A (2)Pi, and B (2)Sigma(+) states

      JOURNAL OF PHYSICAL CHEMISTRY A
    100. Barsch, S; Schroder, D; Schwarz, H; Armentrout, PB
      Methane to methanethiol conversion by FeS+. A combined experimental and theoretical study

      JOURNAL OF PHYSICAL CHEMISTRY A


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Documento generato il 21/07/18 alle ore 03:47:17