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La ricerca find articoli where soggetti phrase all words 'TRAJECTORY CALCULATIONS' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 191 riferimenti
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    1. Zhang, L; Varandas, AJC
      Dynamics of the OH(v=1,2,4)+O-3 atmospheric reaction

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    2. Sayos, R; Hernando, J; Sierra, JD; Rodriguez, MA; Gonzalez, M
      Ab initio ground PES and QCT study of the influence of molecular alignmentand vibrational excitation on the K+HF -> KF+Hreaction

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    3. Quapp, W; Melnikov, V
      Valley ridge inflection points on the potential energy surfaces of H2S, and H2SeH2CO

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    4. Meijer, AJHM; Goldfield, EM
      Time-dependent quantum mechanical calculations on H+O-2 for total angular momentum J > 0: Comparing different dynamical approximations

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    5. Kab, G; Vikhrenko, VS
      Vibrational cooling of a highly excited anharmonic oscillator: Evidence for strong vibration-rotation coupling during relaxation

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    6. Midey, AJ; Williams, S; Viggiano, AA
      Reactions of NO+ with isomeric butenes from 225 to 500 K

      JOURNAL OF PHYSICAL CHEMISTRY A
    7. Gilligan, JJ; Castleman, AW
      Direct experimental evidence for reactions between dissolved acid halide and chlorine nitrate

      JOURNAL OF PHYSICAL CHEMISTRY A
    8. Gilligan, JJ; Castleman, AW
      Acid dissolution by aqueous surfaces and ice: Insights from a study of water cluster ions

      JOURNAL OF PHYSICAL CHEMISTRY A
    9. Arnold, ST; Viggiano, AA
      Turbulent ion flow tube study of the cluster-mediated reactions of SF6- with H2O, CH3OH, and C2H5OH from 50 to 500 torr

      JOURNAL OF PHYSICAL CHEMISTRY A
    10. Skokov, S; Zou, SL; Bowman, JM; Allison, TC; Truhlar, DG; Lin, YJ; Ramachandran, B; Garrett, BC; Lynch, BJ
      Thermal and state-selected rate coefficients for the O(P-3)+HCl reaction and new calculations of the barrier height and width

      JOURNAL OF PHYSICAL CHEMISTRY A
    11. Ewing, NP; Pallante, GA; Zhang, X; Cassady, CJ
      Gas-phase basicities for ions from bradykinin and its des-arginine analogues

      JOURNAL OF MASS SPECTROMETRY
    12. Drahos, L; Vekey, K
      MassKinetics: a theoretical model of mass spectra incorporating physical processes, reaction kinetics and mathematical descriptions

      JOURNAL OF MASS SPECTROMETRY
    13. Turulski, J; Niedzielski, J; Su, T
      Simple capture collision model for cation-anion reactions in the gas phase

      CHEMICAL PHYSICS
    14. Lin, YJ; Ramachandran, B; Nobusada, K; Nakamura, H
      Quantum-classical correspondence in the O(P-3) plus HCl and Cl(P-2) plus OH reactions for total angular momentum J=0

      JOURNAL OF CHEMICAL PHYSICS
    15. Skouteris, D; Werner, HJ; Aoiz, FJ; Banares, L; Castillo, JF; Menendez, M; Balucani, N; Cartechini, L; Casavecchia, P
      Experimental and theoretical differential cross sections for the reactionsCl+H-2/D-2

      JOURNAL OF CHEMICAL PHYSICS
    16. Sogas, J; Alberti, M; Gimenez, X; Aguilar, A
      Role of the BO bond in the reaction dynamics of BO+H-2 -> HBO+H

      CHEMICAL PHYSICS LETTERS
    17. Varandas, AJC; Zhang, L
      OH(nu)+O-3: Does chemical reaction dominate over nonreactive quenching?

      CHEMICAL PHYSICS LETTERS
    18. Manney, GL; Michelsen, HA; Bevilacqua, RM; Gunson, MR; Irion, FW; Livesey, NJ; Oberheide, J; Riese, M; Russell, JM; Toon, GC; Zawodny, JM
      Comparison of satellite ozone observations in coincident air masses in early November 1994

      JOURNAL OF GEOPHYSICAL RESEARCH-ATMOSPHERES
    19. Orsolini, YJ; Hansen, G; Manney, GL; Livesey, N; Hoppe, UP
      Lagrangian reconstruction of ozone column and profile at the Arctic Lidar Observatory for Middle Atmosphere Research (ALOMAR) throughout the winter and spring of 1997-1998

      JOURNAL OF GEOPHYSICAL RESEARCH-ATMOSPHERES
    20. Teitelbaum, H; Lifshitz, A
      Non-equilibrium kinetics of bimolecular reactions. Part 7: The puzzle of the H+O-2 reaction

      PCCP PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    21. Blaum, K; Geppert, C; Muller, P; Nortershauser, W; Wendt, K; Bushaw, BA
      Peak shape for a quadrupole mass spectrometer: comparison of computer simulation and experiment

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    22. Miller, AES; Miller, TM; Viggiano, AA; Morris, RA; Paulson, JF
      Methyl bonding to Fe and Fe(CO)(n): reactions of Fe- and Fe(CO)(n)(-) withmethyl halides

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    23. Arnold, ST; Dotan, I; Williams, S; Viggiano, AA; Morris, RA
      Selected ion flow tube studies of air plasma cations reacting with alkylbenzenes

      JOURNAL OF PHYSICAL CHEMISTRY A
    24. Williams, S; Midey, AJ; Arnold, ST; Morris, RA; Viggiano, AA; Chiu, YH; Levandier, DJ; Dressler, RA; Berman, MR
      Electronic, rovibrational, and translational energy effects in ion-alkylbenzene charge-transfer reactions

      JOURNAL OF PHYSICAL CHEMISTRY A
    25. Kishimoto, N; Ohno, K
      Collision energy resolved penning ionization electron spectroscopy of azines: Anisotropic interaction of azines with He*(2(3)S) atoms and assignmentsof ionic states

      JOURNAL OF PHYSICAL CHEMISTRY A
    26. Midey, AJ; Arnold, ST; Viggiano, AA
      Reactions of H3O+(H2O)(n) with formaldehyde and acetaldehyde

      JOURNAL OF PHYSICAL CHEMISTRY A
    27. Grigoleit, U; Lenzer, T; Luther, K
      Temperature dependence of collisional energy transfer in highly excited aromatics studied by classical trajectory calculations

      ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS
    28. Gilligan, JJ; Moody, DJ; Castleman, AW
      Reactions of protonated water clusters with chlorine nitrate revisited

      ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS
    29. Ohno, K; Tanaka, H; Yamakita, Y; Maruyama, R; Horio, T; Misaizu, F
      Penning ionization electron spectroscopy of van der Waals clusters

      JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA
    30. Eremin, AV; Shumova, VV
      Double step-ladder model of activation in the processes of high-temperature dissociation of polyatomic molecules

      KINETICS AND CATALYSIS
    31. Dotan, I; Midey, AJ; Viggiano, AA
      Kinetics of the reactions of N-2(+) with CO2 and SO2 from 300-1400 K

      JOURNAL OF CHEMICAL PHYSICS
    32. Harding, LB; Maergoiz, AI; Troe, J; Ushakov, VG
      Statistical rate theory for the HO+O double left right arrow HO2 double left right arrow H+O-2 reaction system: SACM/CT calculations between 0 and 5000 K

      JOURNAL OF CHEMICAL PHYSICS
    33. Goldfield, EM; Meijer, AJHM
      Time-dependent quantum mechanical calculations on H+O-2 for total angular momentum J > 0. III. Total cross sections

      JOURNAL OF CHEMICAL PHYSICS
    34. Gonzalez, M; Hernando, J; Puyuelo, MP; Sayos, R
      Theoretical study of the dynamics, stereodynamics, and microscopic mechanism of the O(D-1)+CH4(X (1)A(1))-> OH(X (2)Pi)+CH3(X (2)A(2)'') reaction

      JOURNAL OF CHEMICAL PHYSICS
    35. Sevy, ET; Rubin, SM; Lin, Z; Flynn, GW
      Translational and rotational excitation of the CO2(00(0)0) vibrationless state in the collisional quenching of highly vibrationally excited 2-methylpyrazine: Kinetics and dynamics of large energy transfers

      JOURNAL OF CHEMICAL PHYSICS
    36. Hold, U; Lenzer, T; Luther, K; Reihs, K; Symonds, AC
      Collisional energy transfer probabilities of highly excited molecules fromkinetically controlled selective ionization (KCSI). I. The KCSI technique:Experimental approach for the determination of P(E-',E) in the quasicontinuous energy range

      JOURNAL OF CHEMICAL PHYSICS
    37. Lenzer, T; Luther, K; Reihs, K; Symonds, AC
      Collisional energy transfer probabilities of highly excited molecules fromkinetically controlled selective ionization (KCSI). II. The collisional relaxation of toluene: P(E ',E) and moments of energy transfer for energies up to 50 000 cm(-1)

      JOURNAL OF CHEMICAL PHYSICS
    38. Bernshtein, V; Oref, I
      Dynamics and energy release in benzene/Ar cluster dissociation

      JOURNAL OF CHEMICAL PHYSICS
    39. Manney, GL; Michelsen, HA; Irion, FW; Toon, GC; Gunson, MR; Roche, AE
      Lamination and polar vortex development in fall from ATMOS long-lived trace gases observed during November 1994

      JOURNAL OF GEOPHYSICAL RESEARCH-ATMOSPHERES
    40. Flentje, H; Renger, W; Wirth, M
      Validation of Contour Advection simulations with airborne lidar measurements of filaments during the Second European Stratospheric Arctic and Midlatitude Experiment (SESAME)

      JOURNAL OF GEOPHYSICAL RESEARCH-ATMOSPHERES
    41. Wang, JR; Cassady, CJ
      Effects of disulfide linkages on gas-phase reactions of small multiply charged peptide ions

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    42. Arnold, ST; Williams, S; Dotan, I; Midey, AJ; Morris, RA; Viggiano, AA
      Flow tube studies of benzene charge transfer reactions from 250 to 1400 K

      JOURNAL OF PHYSICAL CHEMISTRY A
    43. MacTaylor, RS; Gilligan, JJ; Moody, DJ; Castleman, AW
      Consideration of the bimolecular reaction rates of D+(D2O)(n) with HCl

      JOURNAL OF PHYSICAL CHEMISTRY A
    44. Himmer, U; Dilger, H; Roduner, E; Pan, JJ; Arseneau, DJ; Fleming, DG; Senba, M
      Kinetic isotope effect in the gas-phase reaction of muonium with molecularoxygen

      JOURNAL OF PHYSICAL CHEMISTRY A
    45. Yamanishi, N; Matsumoto, Y; Shobatake, K
      Multistage gas-surface interaction model for the direct simulation Monte Carlo method

      PHYSICS OF FLUIDS
    46. Ewing, NP; Cassady, CJ
      Effects of cysteic acid groups on the gas-phase reactivity and dissociation of [M+4H](4+) ions from insulin chain B

      JOURNAL OF THE AMERICAN SOCIETY FOR MASS SPECTROMETRY
    47. Bronstrup, M; Schroder, D; Schwarz, H
      Reactions of bare FeO+ with element hydrides EHn (E = C, N, O, F, Si, P, S, Cl)

      CHEMISTRY-A EUROPEAN JOURNAL
    48. Bronstrup, M; Schroder, D; Schwarz, H
      Platinum-mediated coupling of methane and small nucleophiles (H2O, PH3, H2S, CH3NH2) as a model for C-N, C-O, C-P, and C-S bond formation in the gas phase

      ORGANOMETALLICS
    49. Forni, A
      Rotationally inelastic collisions of LiH with He: a quasi-classical dynamics study

      THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE
    50. Onda, K; Sakimoto, K
      Quantum mechanical study on energy dependence of probabilities of nonreactive vibrational transitions, atom exchange reaction, and dissociation in a collinear He+H-2(+) collision

      JOURNAL OF CHEMICAL PHYSICS
    51. Fernandez-Alonso, F; Bean, BD; Zare, RN
      Measurement of the HD(v '=2,J '=3) product differential cross section for the H+D-2 exchange reaction at 1.55 +/- 0.05 eV using the photoloc technique

      JOURNAL OF CHEMICAL PHYSICS
    52. Fernandez-Alonso, F; Bean, BD; Zare, RN
      Differential cross sections for H+D-2 -> HD(v(')=1, J(')=1,5,8)+D at 1.7 eV

      JOURNAL OF CHEMICAL PHYSICS
    53. Kalyanaraman, C; Clary, DC; Sathyamurthy, N
      Isotopic branching in (He, HD+) collisions: A time-dependent quantum mechanical study in three dimensions

      JOURNAL OF CHEMICAL PHYSICS
    54. Midey, AJ; Viggiano, AA
      Rate constants for the reaction of O-2(+) with NO from 300 to 1400 K

      JOURNAL OF CHEMICAL PHYSICS
    55. Meijer, AJHM; Goldfield, EM
      Time-dependent quantum mechanical calculations on H+O-2 for total angular momentum J > 0 II: On the importance of Coriolis coupling

      JOURNAL OF CHEMICAL PHYSICS
    56. Gonzalez, M; Hernando, J; Millan, J; Sayos, R
      Ab initio ground potential energy surface, VTST and QCT study of the O(P-3)+CH4(X(1)A(1))-> OH(X-2 Pi)+CH3(X(2)A(2)'') reaction

      JOURNAL OF CHEMICAL PHYSICS
    57. Gilibert, M; Gimenez, X; Huarte-Larranaga, F; Gonzalez, M; Aguilar, A; Last, I; Baer, M
      Accurate 3 dimensional quantum dynamical study of the Ne+H-2(+)-> NeH++H reaction

      JOURNAL OF CHEMICAL PHYSICS
    58. Honvault, P; Launay, JM
      Effect of spin-orbit corrections on the F+D-2 -> DF+D reaction

      CHEMICAL PHYSICS LETTERS
    59. Diefenbach, M; Bronstrup, M; Aschi, M; Schroder, D; Schwarz, H
      HCN synthesis from methane and ammonia: mechanisms of Pt+-mediated C-N coupling

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    60. Manney, GL; Michelsen, HA; Santee, ML; Gunson, MR; Irion, FW; Roche, AE; Livesey, NJ
      Polar vortex dynamics during spring and fall diagnosed using trace gas observations from the Atmospheric Trace Molecule Spectroscopy instrument

      JOURNAL OF GEOPHYSICAL RESEARCH-ATMOSPHERES
    61. ARNOLD ST; THOMAS JM; VIGGIANO AA
      REACTIONS OF H3O+(H2O)(N) AND H+(H2O)(N)(CH3COCH3)(M) WITH CH3SCH3

      International journal of mass spectrometry and ion processes
    62. ARNOLD ST; MORRIS RA; VIGGIANO AA
      REACTIONS OF O- WITH VARIOUS ALKANES - COMPETITION BETWEEN HYDROGEN ABSTRACTION AND REACTIVE DETACHMENT

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    63. SZICHMAN H; BAER M; VARANDAS AJC
      QUANTUM DYNAMICAL RATE-CONSTANT FOR THE H-3 REACTION USING A 6-DIMENSIONAL DOUBLE MANY-BODY EXPANSION POTENTIAL-ENERGY SURFACE REVISITED(O)

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    64. Sawilowsky, EF; Klippenstein, SJ
      Transition-state theory based modeling of the dynamics of the O+(S-4)+CO2 reaction

      JOURNAL OF PHYSICAL CHEMISTRY A
    65. AYABAKAN M; FAUBEL M; MARTINEZHAYA B; RUSIN LY; SEVRYUK MB; TAPPE U; TOENNIES JP
      ELASTIC AND ROTATIONALLY INELASTIC-SCATTERING OF FLUORINE-ATOMS BY DEUTERIUM MOLECULES AT 112 MEV COLLISION ENERGY

      Chemical physics
    66. LEVINE RD
      MONTE-CARLO, MAXIMUM-ENTROPY AND IMPORTANCE SAMPLING

      Chemical physics
    67. SHAPIRO MH
      USING MOLECULAR-DYNAMICS SIMULATIONS TO INVESTIGATE SURFACE MODIFICATION PROCESSES

      Surface & coatings technology
    68. SONG JB
      THEORETICAL-STUDY OF THE REACTIONS OF H-2 AND ITS ISOTOPIC VARIANTS INTERMOLECULAR AND INTRAMOLECULAR ISOTOPE EFFECT(H)

      Bulletin of the Korean Chemical Society
    69. POENARU DN; GREINER W; GHERGHESCU RA
      ENERGY RELEASED IN TERNARY FISSION

      Atomic data and nuclear data tables
    70. VIEL A; LEFORESTIER C; MILLER WH
      QUANTUM-MECHANICAL CALCULATION OF THE RATE-CONSTANT FOR THE REACTION H-2-]OH+O(O)

      The Journal of chemical physics
    71. MEIJER AJHM; GOLDFIELD EM
      TIME-DEPENDENT QUANTUM-MECHANICAL CALCULATIONS ON H-2 FOR TOTAL ANGULAR-MOMENTUM J-GREATER-THAN-0(O)

      The Journal of chemical physics
    72. Bronstrup, M; Kretzschmar, I; Schroder, D; Schwarz, H
      Ion-mediated amination of hydrocarbons in the gas phase

      HELVETICA CHIMICA ACTA
    73. MAZUREK U; SCHRODER D; SCHWARZ H
      GENERATION AND REACTIVITY OF CHROMIUM FLUORIDE CATIONS (CRFN-4) IN THE GAS-PHASE(, N=0)

      Collection of Czechoslovak Chemical Communications
    74. KUMAR S; KAPOOR H; SATHYAMURTHY N
      DYNAMICS OF THE REACTION HE-2(+)-]HEH++H ON THE AGUADO-PANIAGUA SURFACE(H)

      Chemical physics letters
    75. DENG WQ; HAN KL; ZHAN JP; HE GZ; JACKSON WM
      COLLISIONAL ENERGY-TRANSFER IN HIGHLY VIBRATIONALLY EXCITED C-70

      Chemical physics letters
    76. HONVAULT P; LAUNAY JM
      QUANTUM-MECHANICAL STUDY OF THE F-2-]DF+D REACTION(D)

      Chemical physics letters
    77. LENDVAY G
      GATEWAY MODES IN THE COLLISIONAL ENERGY-TRANSFER FROM HIGHLY VIBRATIONALLY EXCITED CS2

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    78. VIGGIANO AA; SEELEY JV; MUNDIS PL; WILLIAMSON JS; MORRIS RA
      RATE CONSTANTS FOR THE REACTIONS OF XO3-(H2O)(N) (X = C, HC, AND N) AND NO3-(HNO3)(N) WITH H2SO4 - IMPLICATIONS FOR ATMOSPHERIC DETECTION OF H2SO4

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    79. GERMANN TC; MILLER WH
      QUANTUM-MECHANICAL PRESSURE-DEPENDENT REACTION AND RECOMBINATION RATES FOR O-]H+O-2, HO2(OH)

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    80. FAUBEL M; MARTINEZHAYA B; RUSIN LY; TAPPE U; TOENNIES JP
      EXPERIMENTAL ABSOLUTE CROSS-SECTIONS FOR THE REACTION F-2 AT COLLISION ENERGIES 90-240 MEV(D)

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    81. SEELEY JV; MORRIS RA; VIGGIANO AA
      TEMPERATURE DEPENDENCES OF THE RATE CONSTANTS AND BRANCHING RATIOS FOR THE REACTIONS OF F-(H2O)(0-5) WITH CH3BR

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    82. ARNOLD ST; VIGGIANO AA
      EFFECT OF ION HYDRATION IN THE GAS-PHASE PROTON-TRANSFER REACTION OF OH- WITH HBR

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    83. FEI RA; ZHENG XS; HALL GE
      CONSEQUENCES OF CONICAL INTERSECTIONS IN THE H-2-]OH+O REACTION(O)

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    84. SAKIMOTO K
      ISOTOPE EFFECT OF QUANTUM-MECHANICAL COLLINEAR HE-2(+) REACTION AT ENERGIES BELOW AND ABOVE THE DISSOCIATION THRESHOLD(H)

      Journal of the Chemical Society. Faraday transactions
    85. TROE J
      SPECIFIC RIGIDITY FACTORS IN SIMPLE UNIMOLECULAR BOND FISSION REACTIONS

      Journal of the Chemical Society. Faraday transactions
    86. MILLER JA; GARRETT BC
      QUANTIFYING THE NON-RRKM EFFECT IN THE H-2-REVERSIBLE-ARROW-OH+O REACTION(O)

      International journal of chemical kinetics
    87. THAREJA S; BALASUBRAMANIAN V
      ROLE OF REAGENT VIBRATION IN H-2 CU DYNAMICS

      Indian journal of chemistry. Sect. A: Inorganic, physical, theoretical & analytical
    88. PEZLER B; NIEDZIELSKI J; RATKIEWICZ A; TURULSKI J
      TEMPERATURE-DEPENDENCE OF THE CHARGE LINEAR DIPOLE CAPTURE RATE-CONSTANT

      Chemical physics
    89. GROSS A; BILLING GD
      ISOTOPE EFFECTS ON THE RATE CONSTANTS FOR THE PROCESSES O-2-]O+O-2 AND O-2+O+AR-]O-3+AR - ON A MODIFIED GROUND-STATE POTENTIAL-ENERGY SURFACE FOR OZONE(O)

      Chemical physics
    90. MARCALO J; LEAL JP; DEMATOS AP; MARSHALL AG
      GAS-PHASE ACTINIDE ION CHEMISTRY - FT-ICR MS STUDY OF THE REACTIONS OF THORIUM AND URANIUM METAL AND OXIDE IONS WITH ARENES/

      Organometallics
    91. GIMBEL R; NAHRSTEDT A
      REMOVAL OF DIFFERENT KINDS OF PARTICLES IN DEEP BED FILTERS CONSISTING OF PERMEABLE SYNTHETIC COLLECTORS (PSC)

      Water science and technology
    92. CHEN QF; STONE JA
      A FLOWING-AFTERGLOW STUDY OF THE REACTIONS OF TRIMETHYLSILYLIUM ((CH3)(3)SI+) WITH AMMONIA AND SOME ALKYLAMINES

      International journal of mass spectrometry and ion processes
    93. MORRIS RA; VIGGIANO AA
      NEGATIVE-ION CHEMISTRY OF POCL3 IN THE GAS-PHASE

      International journal of mass spectrometry and ion processes
    94. WERNLI H; DAVIES HC
      A LAGRANGIAN-BASED ANALYSIS OF EXTRATROPICAL CYCLONES .1. THE METHOD AND SOME APPLICATIONS

      Quarterly Journal of the Royal Meteorological Society
    95. HECK EL; DICKINSON AS
      TRANSPORT-PROPERTIES OF HE-CO MIXTURES

      Molecular physics
    96. ROCHE CF; DICKINSON AS; ERNESTI A; HUTSON JM
      LINE-SHAPE, TRANSPORT AND RELAXATION PROPERTIES FROM INTERMOLECULAR POTENTIAL-ENERGY SURFACES - THE TEST-CASE OF CO2-AR

      The Journal of chemical physics
    97. MAHAPATRA S; SATHYAMURTHY N
      RESONANCES IN HE-2(+)-]HEH++H REACTION IN 3-DIMENSIONS - ENERGY-RESOLVED TOTAL REACTION PROBABILITIES BY THE TIME-DEPENDENT WAVE-PACKET METHOD(H)

      The Journal of chemical physics
    98. PERDIH M; MIKLAVC A; SMITH IWM
      KINEMATIC MASS MODEL OF ACTIVATED BIMOLECULAR REACTIONS - MOLECULAR SHAPE EFFECTS AND ZERO-POINT ENERGY CORRECTIONS

      The Journal of chemical physics
    99. VOJTIK J; KOTAL R
      CONVERGENCE PROPERTIES OF QUASI-CLASSICAL TRAJECTORY CALCULATIONS ON DYNAMICS OF AUTOIONIZATION EVENT IN HE(2(3)S)-D-2 PENNING IONIZATION

      Collection of Czechoslovak Chemical Communications
    100. NIKITIN EE; TROE J
      QUANTUM AND CLASSICAL CALCULATIONS OF ADIABATIC AND NONADIABATIC CAPTURE RATES FOR ANISOTROPIC INTERACTIONS

      Berichte der Bunsengesellschaft fur Physikalische Chemie


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Documento generato il 17/01/21 alle ore 00:47:30