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    1. Frost, MJ; Sharpe, CRJ
      Time-resolved kinetic studies of the N-2(+)+N-2 association reaction

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    2. Hippler, H; Striebel, F; Viskolcz, B
      A detailed experimental and theoretical study on the decomposition of methoxy radicals

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    3. Tucceri, ME; Badenes, MP; Croce, AE; Cobos, CJ
      Experimental and theoretical study of the recombination reactions of FS(O-2)O with FC(O)O and CO

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    4. Fikri, M; Meyer, S; Roggenbuck, J; Temps, F
      An experimental and theoretical study of the product distribution of the reaction CH2 ((X)over-tilde B-3(1))+NO

      FARADAY DISCUSSIONS
    5. Richter, H; Mazyar, OA; Sumathi, R; Green, WH; Howard, JB; Bozzelli, JW
      Detailed kinetic study of the growth of small polycyclic aromatic hydrocarbons. 1. 1-naphthyl plus ethyne

      JOURNAL OF PHYSICAL CHEMISTRY A
    6. Barker, JR; Yoder, LM; King, KD
      Vibrational energy transfer modeling of nonequilibrium polyatomic reactionsystems

      JOURNAL OF PHYSICAL CHEMISTRY A
    7. Luther, K; Oum, K; Troe, J
      Study of the recombination reaction CCl3+O-2 (+M) -> CCl3O2 (+M) at pressures of 2-900 bar and temperatures of 260-346 K

      JOURNAL OF PHYSICAL CHEMISTRY A
    8. Moskaleva, LV; Lin, MC
      Computational study on the energetics of NCN isomers and the kinetics of the C+N-2 reversible arrow N+CN reaction

      JOURNAL OF PHYSICAL CHEMISTRY A
    9. Moskaleva, LV; Lin, MC
      The CH+N-2 association reaction at low temperatures: Ab initio MO/VRRKM-theory analysis of temperature and pressure effects

      ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS
    10. Davis, MJ; Skodje, RT
      Geometric approach to multiple-time-scale kinetics: A nonlinear master equation describing vibration-to-vibration relaxation

      ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS
    11. Roy, K; Braun-Unkhoff, M; Frank, P; Just, T
      Kinetics of the cyclopentadiene decay and the recombination of cyclopentadienyl radicals with H-atoms: Enthalpy of formation of the cyclopentadienyl radical

      INTERNATIONAL JOURNAL OF CHEMICAL KINETICS
    12. Troe, J
      Analysis of the temperature and pressure dependence of the reaction HO+NO2+M double left right arrow HONO2+M

      INTERNATIONAL JOURNAL OF CHEMICAL KINETICS
    13. Herron, JT; Green, DS
      Chemical kinetics database and predictive schemes for nonthermal humid airplasma chemistry. Part II. Neutral species reactions

      PLASMA CHEMISTRY AND PLASMA PROCESSING
    14. Vakhtin, AB; Sugawara, K
      Effects of pressure and temperature on the reactions of niobium cluster cations with hydrogen and deuterium

      JOURNAL OF CHEMICAL PHYSICS
    15. Xia, WS; Lin, MC
      A multifacet mechanism for the OH+HNO3 reaction: An ab initio molecular orbital/statistical theory study

      JOURNAL OF CHEMICAL PHYSICS
    16. Umemoto, H; Tanaka, K; Oguro, S; Ozeki, R; Ueda, M
      N-14/N-15 kinetic isotope effect in the association reaction O(P-3)+NO+Ar -> NO2+Ar

      CHEMICAL PHYSICS LETTERS
    17. Lee, AYT; Yung, YL; Moses, J
      Photochemical modeling of CH3 abundances in the outer solar system

      JOURNAL OF GEOPHYSICAL RESEARCH-PLANETS
    18. Pan, JJ; Arseneau, DJ; Senba, M; Fleming, DG; Himmer, U; Suzuki, Y
      Measurements of Mu+NO termolecular kinetics up to 520 bar: isotope effectsand the Troe theory

      PCCP PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    19. Himmer, U; Roduner, E
      The addition reaction of X to O-2 (X = Mn, H, D): isotope effects in intra- and intermolecular energy transfer

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    20. Hahn, J; Luther, K; Troe, J
      Experimental and theoretical study of the temperature and pressure dependences of the recombination reactions O+NO2(+M) -> NO3(+M) and NO2+NO3(+M) ->N2O5(+M)

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    21. Lovejoy, ER; Bianco, R
      Temperature dependence of cluster ion decomposition in a quadrupole ion trap

      JOURNAL OF PHYSICAL CHEMISTRY A
    22. Aloisio, S; Francisco, JS
      Reaction rate constant determination of association reactions using theoretical calculations: A case study of the HO2+NO2 reaction

      JOURNAL OF PHYSICAL CHEMISTRY A
    23. Stevens, PS; Seymour, E; Li, ZJ
      Theoretical and experimental studies of the reaction of OH with isoprene

      JOURNAL OF PHYSICAL CHEMISTRY A
    24. Nickolaisen, SL; Roehl, CM; Blakeley, LK; Friedl, RR; Francisco, JS; Liu, RF; Sander, SP
      Temperature dependence of the HO2+ClOreaction. 1. Reaction kinetics by pulsed photolysis-ultraviolet absorption and ab initio studies of the potential surface

      JOURNAL OF PHYSICAL CHEMISTRY A
    25. Aloisio, S; Francisco, JS
      A density functional study of the H2O-HOCO complex

      JOURNAL OF PHYSICAL CHEMISTRY A
    26. Orlando, JJ; Burkholder, JB
      Identification of BrONO as the major product in the gas-phase reaction of Br with NO2

      JOURNAL OF PHYSICAL CHEMISTRY A
    27. Reznickova, JG; Hippler, H; Striebel, F; Tevzadze, L
      A saturated LIF study on the high pressure limiting rate constant of the reaction CN+NO+M -> NCNO+M between 200 and 600 K

      ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS
    28. Nyeland, C
      Collision model of 'fall-off' in recombination reactions

      ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS
    29. Matheu, DM; Green, WH
      A priori falloff analysis for OH+NO2

      INTERNATIONAL JOURNAL OF CHEMICAL KINETICS
    30. Badenes, MP; Castellano, E; Cobos, CJ; Croce, AE; Tucceri, ME
      Kinetics of the reactions of FC(O)O-2 radicals with F atoms and F-2

      CHEMICAL PHYSICS
    31. Sieck, LW; Herron, JT; Green, DS
      Chemical kinetics database and predictive schemes for humid air plasma chemistry. Part I: Positive ion-molecule reactions

      PLASMA CHEMISTRY AND PLASMA PROCESSING
    32. Cobos, CJ
      Statistical adiabatic channel model calculations of the reaction of H atoms and FO radicals on ab initio potential energy surfaces

      REACTION KINETICS AND CATALYSIS LETTERS
    33. Atkinson, R; Baulch, DL; Cox, RA; Hampson, RF; Kerr, JA; Rossi, MJ; Troe, J
      Evaluated kinetic and photochemical data for atmospheric chemistry: Supplement VIII, halogen species - IUPAC Subcommittee on Gas Kinetic Data Evaluation for Atmospheric Chemistry

      JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA
    34. 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
    35. Aloisio, S; Francisco, JS
      New radical-molecule association compounds

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    36. Fulle, D; Hamann, HF; Hippler, H
      The pressure and temperature dependence of the recombination reaction HO center dot+SO2+M -> HOSO2 center dot+M

      PCCP PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    37. Aloisio, S; Francisco, JS
      Structure and energetics of hydrogen bonded HOx-HNO3 complexes

      JOURNAL OF PHYSICAL CHEMISTRY A
    38. Vereecken, L; Peeters, J; Orlando, JJ; Tyndall, GS; Ferronato, C
      Decomposition of beta-hydroxypropoxy radicals in the OH-initiated oxidation of propene. A theoretical and experimental study

      JOURNAL OF PHYSICAL CHEMISTRY A
    39. 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
    40. Vereecken, L; Peeters, J
      Theoretical investigation of the role of intramolecular hydrogen bonding in beta-hydroxyethoxy and beta-hydroxyethylperoxy radicals in the tropospheric oxidation of ethene

      JOURNAL OF PHYSICAL CHEMISTRY A
    41. Svedung, H; Markovic, N; Nordholm, S
      Collisional deactivation of CF3I - a molecular dynamics simulation

      CHEMICAL PHYSICS
    42. Hathorn, BC; Marcus, RA
      An intramolecular theory of the mass-independent isotope effect for ozone.I.

      JOURNAL OF CHEMICAL PHYSICS
    43. Badenes, MP; Castellano, E; Cobos, CJ; Croce, AE; Tucceri, ME
      Rate coefficient for the reaction FCO+FC(O)O-2 -> 2FC(O)O at 296 K

      CHEMICAL PHYSICS LETTERS
    44. Aloisio, S; Francisco, JS
      Water complexation as a means of stabilizing the metastable HO3 radical

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    45. JODKOWSKI JT; RAYEZ MT; RAYEZ JC; BERCES T; DOBE S
      THEORETICAL-STUDY OF THE KINETICS OF THE HYDROGEN ABSTRACTION FROM METHANOL - 1 - REACTION OF METHANOL WITH FLUORINE-ATOMS

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    46. JODKOWSKI JT; RAYEZ MT; RAYEZ JC; BERCES T; DOBE S
      THEORETICAL-STUDY OF THE KINETICS OF THE HYDROGEN ABSTRACTION FROM METHANOL - 2 - REACTION OF METHANOL WITH CHLORINE AND BROMINE ATOMS

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    47. STUTZ J; EZELL MJ; EZELL AA; FINLAYSONPITTS BJ
      RATE CONSTANTS AND KINETIC ISOTOPE EFFECTS IN THE REACTIONS OF ATOMICCHLORINE WITH N-BUTANE AND SIMPLE ALKENES AT ROOM-TEMPERATURE

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    48. VINCKIER C; HELAERS J
      KINETIC INVESTIGATION OF THE REACTION SR(S-1)-2+HE IN THE TEMPERATURE-RANGE FROM 303 TO 968 K(O)

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    49. KLIPPENSTEIN SJ; YANG DL; YU T; KRISTYAN S; LIN MC; ROBERTSON SH
      A THEORETICAL AND EXPERIMENTAL-STUDY OF THE CN+NO ASSOCIATION REACTION

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    50. FARRELL JT; TAATJES CA
      INFRARED FREQUENCY-MODULATION PROBING OF CL- KINETICS OF HCL PRODUCTION FROM 292 TO 850 K(C3H4 (ALLENE, PROPYNE) REACTIONS )

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    51. ROLLASON RJ; PLANE JMC
      A STUDY OF THE REACTIONS OF FE-3, O-2 AND N-2( WITH O)

      Journal of the Chemical Society. Faraday transactions (Print)
    52. NAROZNIK M
      RECOMBINATION OF RADICALS IN THE HIGH-PRESSURE AND HIGH-TEMPERATURE LIMIT - PART 1 - REACTION CH3+CH3

      Journal of the Chemical Society. Faraday transactions (Print)
    53. SVEDUNG H; BORJESSON LEB; MARKOVIC N; NORDHOLM S
      THE MECHANISM OF ENERGY-TRANSFER IN H2O-H2O COLLISIONS - A MOLECULAR-DYNAMICS SIMULATION

      Chemical physics
    54. FULLE D; HIPPLER H; STRIEBEL F
      THE HIGH-PRESSURE RANGE OF THE REACTION CH((2)PI)-DOUBLE-RIGHT-ARROW-HCCO+M(CO+M)

      The Journal of chemical physics
    55. VELARDEZ GF; BOLLATI RA; FERRERO JC
      QUASI-CLASSICAL TRAJECTORY SIMULATIONS OF COLLISIONAL VIBRATIONALLY EXCITED HGBR(B-2-SIGMA) - II - DEPENDENCE ON ROTATIONAL-EXCITATION

      The Journal of chemical physics
    56. FULLE D; HAMANN HF; HIPPLER H; TROE J
      TEMPERATURE AND PRESSURE-DEPENDENCE OF THE ADDITION-REACTIONS OF HO TO NO AND TO NO2 - IV - SATURATED LASER-INDUCED FLUORESCENCE MEASUREMENTS UP TO 1400 BAR

      The Journal of chemical physics
    57. KRISTYAN S; LIN MC
      THEORETICAL CALCULATIONS FOR THE KINETICS OF THE HN+NO REACTION

      Chemical physics letters
    58. ZIEMER H; DOBE S; WAGNER HG; OLZMANN M; VISKOLCZ B; TEMPS F
      KINETICS OF THE REACTIONS OF HCO WITH H AND D ATOMS

      Berichte der Bunsengesellschaft fur Physikalische Chemie
    59. DETERS R; OTTING M; WAGNER HG; TEMPS F; LASZLO B; DOBE S; BERCES T
      A DIRECT INVESTIGATION OF THE REACTION CH3- OVERALL RATE-CONSTANT ANDCH2 FORMATION AT T=298K(OH )

      Berichte der Bunsengesellschaft fur Physikalische Chemie
    60. PEREIRA RD; BAULCH DL; PILLING MJ; ROBERTSON SH; ZENG G
      TEMPERATURE AND PRESSURE-DEPENDENCE OF THE MULTICHANNEL RATE COEFFICIENTS FOR THE CH3+OH SYSTEM

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    61. STUTZ J; EZELL MJ; FINLAYSONPITTS BJ
      INVERSE KINETIC ISOTOPE EFFECT IN THE REACTION OF ATOMIC CHLORINE WITH C2H4 AND C2D4

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    62. LASKIN A; LIFSHITZ A
      ISOMERIZATION AND DECOMPOSITION OF INDOLE - EXPERIMENTAL RESULTS AND KINETIC MODELING

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    63. KRASNOPEROV LN; KALINOVSKI IJ; NIIRANEN JT; GUTMAN D
      KINETICS AND THERMOCHEMISTRY OF SIH3- PRESSURE FALLOFF AND SIH3-NO BOND-ENERGY(NO AND SID3+NO REACTIONS )

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    64. COX RM; PLANE JMC
      AN EXPERIMENTAL AND THEORETICAL-STUDY OF THE CLUSTERING REACTIONS BETWEEN NA-2, O-2 AND CO2( IONS AND N)

      Journal of the Chemical Society. Faraday transactions
    65. BOZZELLI JW; CHANG AY; DEAN AM
      MOLECULAR DENSITY-OF-STATES FROM ESTIMATED VAPOR-PHASE HEAT-CAPACITIES

      International journal of chemical kinetics
    66. VAKHTIN AB
      KINETICS AND MECHANISM OF THE CF3+NO2 REACTION AT T=298 K

      International journal of chemical kinetics
    67. DIMITROV V; BARNUN A
      AN ADEQUATE KINETIC-MODEL OF THE PHOTOCHEMICAL FORMATION OF HYDROCARBON AEROSOLS IN TITANS ATMOSPHERE

      Progress in Reaction Kinetics
    68. ATKINSON R; BAULCH DL; COX RA; HAMPSON RF; KERR JA; ROSSI MJ; TROE J
      EVALUATED KINETIC AND PHOTOCHEMICAL DATA FOR ATMOSPHERIC CHEMISTRY - SUPPLEMENT VI - IUPAC SUBCOMMITTEE ON GAS KINETIC DATA EVALUATION FOR ATMOSPHERIC CHEMISTRY

      Journal of physical and chemical reference data
    69. MICHAELS CA; FLYNN GW
      CONNECTING QUANTUM STATE-RESOLVED SCATTERING DATA DIRECTLY TO CHEMICAL-KINETICS - ENERGY-TRANSFER DISTRIBUTION-FUNCTIONS FOR THE COLLISIONAL RELAXATION OF HIGHLY VIBRATIONALLY EXCITED MOLECULES FROM STATE-RESOLVED PROBES OF THE BATH

      The Journal of chemical physics
    70. FULLE D; HIPPLER H
      THE TEMPERATURE AND PRESSURE-DEPENDENCE OF THE REACTION T-RIGHT-ARROW-CH3-DOUBLE-LEFT-RIGHT-ARROW-CH2+H(H)

      The Journal of chemical physics
    71. BROWNSWORD RA; CANOSA A; ROWE BR; SIMS IR; SMITH IWM; STEWART DWA; SYMONDS AC; TRAVERS D
      KINETICS OVER A WIDE-RANGE OF TEMPERATURE (13-744 K) - RATE CONSTANTSFOR THE REACTIONS OF CH(NU=0) WITH H-2 AND D-2 AND FOR THE REMOVAL OFCH(NU=1) BY H-2 AND D-2

      The Journal of chemical physics
    72. MICHAELS CA; LIN Z; MULLIN AS; TAPALIAN HC; FLYNN GW
      TRANSLATIONAL AND ROTATIONAL-EXCITATION OF THE CO2(00(0)0) VIBRATIONLESS STATE IN THE COLLISIONAL QUENCHING OF HIGHLY VIBRATIONALLY EXCITEDPERFLUOROBENZENE - EVIDENCE FOR IMPULSIVE COLLISIONS ACCOMPANIED BY LARGE ENERGY TRANSFERS

      The Journal of chemical physics
    73. COBOS CJ; CROCE AE; CASTELLANO E
      KINETICS OF THE REACTION OF CL ATOMS WITH FC(O)O AND FC(O)OCL

      Chemical physics letters
    74. FULLE D; HAMANN HF; HIPPLER H; JANSCH CP
      THE HIGH-PRESSURE RANGE OF THE ADDITION OF OH TO C2H2 AND C2H4

      Berichte der Bunsengesellschaft fur Physikalische Chemie
    75. VAKHTIN AB
      THE RATE-CONSTANT FOR THE RECOMBINATION OF TRIFLUOROMETHYL RADICALS AT T=296 K

      International journal of chemical kinetics
    76. BECKER KH; GEIGER H; WIESEN P
      KINETICS OF THE REACTION CH-2-][M] PRODUCTS IN THE RANGE 10-620 TORR AND 298-1059 K(N)

      International journal of chemical kinetics
    77. CROCE AE; COBOS CJ; CASTELLANO E
      EXPERIMENTAL AND THEORETICAL-STUDY OF THE RECOMBINATION REACTION OF FC(O)O RADICALS

      Chemical physics
    78. EREMIN AV; ZASLONKO IS; SHUMOVA VV
      TRANSFORMATION OF THE POPULATION-DISTRIBUTION FOR HIGHLY EXCITED-STATES OF POLYATOMIC-MOLECULES IN HIGH-TEMPERATURE REACTIONS OF DISSOCIATION AND RECOMBINATION

      Kinetics and catalysis
    79. MICK HJ; ROTH P; SMIRNOV VN
      EVALUATION OF THE KINETIC AND THERMOCHEMICAL PARAMETERS OF THE SIH4-]SIH2-2 AND SI2H6-]SIH2+SIH4 REACTIONS FROM THE RESULTS OF SHOCK-TUBE MEASUREMENTS(H)

      Kinetics and catalysis
    80. NGUYEN MT; SENGUPTA D; VEREECKEN L; PEETERS J; VANQUICKENBORNE LG
      REACTION OF ISOCYANIC ACID AND HYDROGEN-ATOM (H- THEORETICAL CHARACTERIZATION(HNCO) )

      Journal of physical chemistry
    81. WALLINGTON TJ; HURLEY MD; FRACHEBOUD JM; ORLANDO JJ; TYNDALL GS; SEHESTED J; MOGELBERG TE; NIELSEN OJ
      ROLE OF EXCITED CF3CFHO RADICALS IN THE ATMOSPHERIC CHEMISTRY OF HFC-134A

      Journal of physical chemistry
    82. MOLINA MJ; MOLINA LT; GOLDEN DM
      ENVIROMENTAL CHEMISTRY (GAS AND GAS-SOLID INTERACTIONS) - THE ROLE OFPHYSICAL-CHEMISTRY

      Journal of physical chemistry
    83. HESSLER JP; OGREN PJ
      RECOMBINATION OF METHYL RADICALS .2. GLOBAL FITS OF THE RATE COEFFICIENT

      Journal of physical chemistry
    84. FULLE D; HAMANN HF; HIPPLER H; TROE J
      HIGH-PRESSURE RANGE OF THE ADDITION OF HO TO HO .3. SATURATED LASER-INDUCED FLUORESCENCE MEASUREMENTS BETWEEN 200 AND 700 K

      The Journal of chemical physics
    85. FULLE D; HIPPLER H
      THE HIGH-PRESSURE RANGE OF THE REACTION OF CH((2)PI) WITH N-2

      The Journal of chemical physics
    86. MING L; DAVIDSSON J; NORDHOLM S
      MOLECULAR-DYNAMICS STUDY OF ENERGY-TRANSFER IN BINARY COLLISIONS OF WATER-MOLECULES

      The Journal of chemical physics
    87. KUMARAN SS; LIM KP; MICHAEL JV; TILSON JL; SUSLENSKY A; LIFSHITZ A
      ISOMERIZATION AND DECOMPOSITION OF CHLOROMETHYLACETYLENE

      Israel Journal of Chemistry
    88. CORONADO EA; FERRERO JC
      EVOLUTION OF THE MOMENTS AND TRANSITION-PROBABILITY MODELS IN ENERGY-TRANSFER PROCESSES

      Chemical physics letters
    89. RODGERS AS; SMITH GP
      PRESSURE AND TEMPERATURE-DEPENDENCE OF THE REACTIONS OF CH WITH N-2

      Chemical physics letters
    90. PAGSBERG P; SILLESEN A; JODKOWSKI JT; RATAJCZAK E
      KINETICS OF THE F-]FNO2+M REACTION STUDIED BY PULSE-RADIOLYSIS COMBINED WITH TIME-RESOLVED IR AND UV SPECTROSCOPY(NO2+M)

      Chemical physics letters
    91. PAGSBERG P; SILLESEN A; JODKOWSKI JT; RATAJCZAK E
      KINETICS OF THE REACTION F-]FNO+M STUDIED BY PULSE-RADIOLYSIS COMBINED WITH TIME-RESOLVED IR AND UV SPECTROSCOPY(NO+M)

      Chemical physics letters
    92. MING L; SEWELL TD; NORDHOLM S
      A SIMULATION STUDY OF ENERGY-TRANSFER IN METHYL ISOCYANIDE-INERT GAS COLLISIONS

      Chemical physics
    93. TROE J
      SIMPLIFIED MODELS FOR ANHARMONIC NUMBERS AND DENSITIES OF VIBRATIONAL-STATES .1. APPLICATION TO NO2 AND H-3(+)

      Chemical physics
    94. MONKS PS; NESBITT FL; PAYNE WA; SCANLON M; STIEF LJ; SHALLCROSS DE
      ABSOLUTE RATE-CONSTANT AND PRODUCT BRANCHING RATIOS FOR THE REACTION BETWEEN H AND C2H3 AT T=213 AND 298 K

      Journal of physical chemistry
    95. KRASNOPEROV LN; NIIRANEN JT; GUTMAN D; MELIUS CF; ALLENDORF MD
      KINETICS AND THERMOCHEMISTRY OF SI(CH3)(3)- DIRECT DETERMINATION OF ASI-N BOND-ENERGY(NO REACTION )

      Journal of physical chemistry
    96. YU CL; WANG C; FRENKLACH M
      CHEMICAL-KINETICS OF METHYL OXIDATION BY MOLECULAR-OXYGEN

      Journal of physical chemistry
    97. LI ZJ; FRIEDL RR; SANDER SP
      KINETICS OF FO2 WITH NO, NO2, O-3, CH4, AND C2H6

      Journal of physical chemistry
    98. ROBERTSON SH; PILLING MJ; BAULCH DL; GREEN NJB
      FITTING OF PRESSURE-DEPENDENT KINETIC RATE DATA BY MASTER EQUATION INVERSE LAPLACE TRANSFORM ANALYSIS

      Journal of physical chemistry
    99. DIAU EWG; LIN MC
      THEORETICAL-STUDY OF H(D)- EFFECTS OF PRESSURE, TEMPERATURE, AND QUANTUM-MECHANICAL TUNNELING ON H(D)-ATOM DECAY AND OH(D)-RADICAL PRODUCTION(N2O )

      Journal of physical chemistry
    100. BECKER KH; KURTENBACH R; WIESEN P
      KINETIC-STUDY OF THE NCO+C2H4 REACTION

      Journal of physical chemistry


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Documento generato il 25/10/20 alle ore 18:47:23