Catalogo Articoli (Spogli Riviste)

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La ricerca find articoli where soggetti phrase all words 'ADIABATIC CHANNEL MODEL' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 56 riferimenti
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    1. Nordholm, S; Back, A
      On the role of nonergodicity and slow IVR in unimolecular reaction rate theory - A review and a view

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    2. Lorquet, JC
      Landmarks in the theory of mass spectra

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    3. 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
    4. 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
    5. Bolton, K; Schlegel, HB; Hase, WL; Song, KY
      An ab initio quasi-classical direct dynamics investigation of the F+C2H4 -> C2H3F+H product energy distributions

      PCCP PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    6. Desouter-Lecomte, M; Chapuisat, X
      Quantum-mechanical statistical theories for chemical reactivity: overlapping resonances

      PCCP PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    7. Harding, LB; Stark, H; Troe, J; Ushakov, VG
      New studies of the unimolecular reaction NO2 reversible arrow O+NO. Part 2. Relation between high pressure rate constants and potential parameters

      PCCP PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    8. Ratkiewicz, A; Niedzielski, J; Turulski, J
      Isotope effects in the ion/molecule capture

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    9. Lipson, JB; Beiderhase, TW; Molina, LT; Molina, MJ; Olzmann, M
      Production of HCl in the OH plus ClO reaction: Laboratory measurements andstatistical rate theory calculations

      JOURNAL OF PHYSICAL CHEMISTRY A
    10. Wang, BS; Hou, H; Gu, YS
      Ab initio studies of the reaction of O(P-3) with CHClF radical

      JOURNAL OF PHYSICAL CHEMISTRY A
    11. Abel, B; Lange, N; Reiche, F; Troe, J
      State-resolved collisional energy transfer in highly excited NO2. II. Vibrational energy transfer in the presence of strong chemical interaction

      JOURNAL OF CHEMICAL PHYSICS
    12. MARDIS KL; SIBERT EL
      THE EFFECT OF NONADIABATIC COUPLING ON THE CALCULATION OF N(E,J) FOR THE METHANE ASSOCIATION REACTION

      The Journal of chemical physics
    13. KLAHN T; KREBS P
      ELECTRON AND ANION MOBILITY IN LOW-DENSITY HYDROGEN-CYANIDE GAS - II - EVIDENCE FOR THE FORMATION OF ANIONIC CLUSTERS

      The Journal of chemical physics
    14. 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
    15. Marquardt, R; Quack, M
      Global analytical potential hypersurfaces for large amplitude nuclear motion and reactions in methane. I. Formulation of the potentials and adjustment of parameters to ab initio data and experimental constraints

      JOURNAL OF CHEMICAL PHYSICS
    16. BONNET L; RAYEZ JC
      SOME NEW ASPECTS OF PRODUCT DISTRIBUTION-FUNCTIONS FOR 3-ATOM UNIMOLECULAR REACTIONS PERFORMED IN-BEAM EXPERIMENTS

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    17. WADE EA; CLAUBERG H; KIM SK; MELLINGER A; MOORE CB
      DYNAMICS OF ROTATIONAL ENERGY-RELEASE FOR DISSOCIATION OF SINGLET KETENE AND THE SINGLET TRIPLET BRANCHING RATIO/

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    18. TROE J
      SPECIFIC RIGIDITY FACTORS IN SIMPLE UNIMOLECULAR BOND FISSION REACTIONS

      Journal of the Chemical Society. Faraday transactions
    19. PEZLER B; NIEDZIELSKI J; RATKIEWICZ A; TURULSKI J
      TEMPERATURE-DEPENDENCE OF THE CHARGE LINEAR DIPOLE CAPTURE RATE-CONSTANT

      Chemical physics
    20. BERGER R; KLESSINGER M
      ALGORITHMS FOR EXACT COUNTING OF ENERGY-LEVELS OF SPECTROSCOPIC TRANSITIONS AT DIFFERENT TEMPERATURES

      Journal of computational chemistry
    21. TROE J
      RIGIDITY FACTORS IN UNIMOLECULAR REACTIONS

      Berichte der Bunsengesellschaft fur Physikalische Chemie
    22. SMITH IWM
      KINETICS AND ENERGY PARTITIONING IN COMPLEX-FORMING REACTIONS BETWEENNEUTRAL SPECIES

      Berichte der Bunsengesellschaft fur Physikalische Chemie
    23. OLZMANN M
      ON NASCENT ANGULAR-MOMENTUM DISTRIBUTIONS IN COMPLEX-FORMING BIMOLECULAR REACTIONS

      Berichte der Bunsengesellschaft fur Physikalische Chemie
    24. WANG HB; HASE WL
      KINETICS OF F--SUBSTITUTION(CH3CL S(N)2 NUCLEOPHILIC)

      Journal of the American Chemical Society
    25. CROCE AE; COBOS CJ; CASTELLANO E
      EXPERIMENTAL AND THEORETICAL-STUDY OF THE RECOMBINATION REACTION OF FC(O)O RADICALS

      Chemical physics
    26. ROBERTSON SH; PILLING MJ; GREEN NJB
      DIFFUSION APPROXIMATIONS OF THE 2-DIMENSIONAL MASTER EQUATION

      Molecular physics
    27. LEE SH; CHEN IC
      PHOTOFRAGMENTS CH3((X)OVER-TILDE(2)A(2)'')-TILDE(2)A') FROM ACETALDEHYDE - DISTRIBUTIONS OF ROTATIONAL STATES AND PREFERENTIAL POPULATION OF K-DOUBLETS OF HCO(HCO((X)OVER)

      The Journal of chemical physics
    28. PESLHERBE GH; WANG HB; HASE WL
      TRAJECTORY STUDIES OF S(N)2 NUCLEOPHILIC-SUBSTITUTION .5. SEMIEMPIRICAL DIRECT DYNAMICS OF CL-CH3BR UNIMOLECULAR DECOMPOSITION

      Journal of the American Chemical Society
    29. TROE J; MOORE E; REISLER H; STOLTE S; RIZZO T; SIMONS JP; QUACK M; HERMAN M; CLARY DC; SMITH SC; BALINTKURTI GG; MILLER WH; TEMPS F; SANOV A; MILLER RE; DEMIANENKO AV; WARDLAW D; HYNES JT; GREEN NJB; OREF I; SCHATZ G; JORDAN
      GENERAL DISCUSSION

      Faraday discussions
    30. SCHINKE R; KELLER HM; STUMPF M; DOBBYN AJ
      VIBRATIONAL RESONANCES IN MOLECULAR PHOTODISSOCIATION - FROM STATE-SPECIFIC TO STATISTICAL BEHAVIOR

      Journal of physics. B, Atomic molecular and optical physics
    31. COBOS CJ
      THEORETICAL-ANALYSIS OF THE RATE CONSTANTS FOR THE INTERSTELLAR REACTION N-]NO+H(OH)

      International journal of chemical kinetics
    32. BONNET L; RAYEZ JC
      ON THE CLASSICAL APPROACH OF MICROCANONICAL STATISTICAL-THEORY OF 3-ATOM REACTIONS GOVERNED BY LONG-RANGE FORCES

      Chemical physics
    33. TURULSKI J; NIEDZIELSKI J; PEZLER B
      THE CAPTURE RATE OF AN ION BY A SYMMETRICAL-TOP QUADRUPOLE

      Chemical physics
    34. LEVINE RD
      CLASSICAL LIMIT OF THE DISTRIBUTION OF QUANTUM FLUCTUATIONS IN INTERMOLECULAR AND INTRAMOLECULAR DYNAMICS

      Journal of physical chemistry
    35. BONNET L; RAYEZ JC
      THE CLASSICAL STATISTICAL-THEORY OF 3-ATOM REACTIONS GOVERNED BY SHORT-RANGE FORCES - ENERGY TRANSFERS AND RECOIL ENERGY-DISTRIBUTION

      The Journal of chemical physics
    36. DOBBYN AJ; STUMPF M; KELLER HM; HASE WL; SCHINKE R
      QUANTUM-MECHANICAL STUDY OF THE UNIMOLECULAR DISSOCIATION OF HO2 - A RIGOROUS TEST OF RRKM THEORY

      The Journal of chemical physics
    37. TROE J
      FINE-STRUCTURE AND HYPERFINE-STRUCTURE EFFECTS IN UNIMOLECULAR AND COMPLEX-FORMING BIMOLECULAR REACTIONS

      Berichte der Bunsengesellschaft fur Physikalische Chemie
    38. TURULSKI J; NIEDZIELSKI J; PEZLER B
      TRANSITION-STATE THEORY TREATMENT OF CAPTURE COLLISIONS BETWEEN IONS AND SYMMETRICAL-TOP DIPOLAR MOLECULES

      Journal of the Chemical Society. Faraday transactions
    39. TROE J
      THE POLANYI LECTURE - THE COLORFUL WORLD OF COMPLEX-FORMING BIMOLECULAR REACTIONS

      Journal of the Chemical Society. Faraday transactions
    40. TURULSKI J; NIEDZIELSKI J
      THE CLASSICAL LANGEVIN RATE-CONSTANT FOR ION-MOLECULE CAPTURE - WHEN,IF AT ALL, IS IT CONSTANT

      International journal of mass spectrometry and ion processes
    41. HASE WL
      SIMULATIONS OF GAS-PHASE CHEMICAL-REACTIONS - APPLICATIONS TO S(N)2 NUCLEOPHILIC-SUBSTITUTION

      Science
    42. WANG HB; ZHU L; HASE WL
      A MODEL MULTIDIMENSIONAL ANALYTIC POTENTIAL-ENERGY FUNCTION FOR THE CL--]CLCH3+BR- REACTION(CH3BR)

      Journal of physical chemistry
    43. SMITH SC
      FLUX FACTORS IN VARIATIONAL TRANSITION-STATE THEORY

      Journal of physical chemistry
    44. MAERGOIZ AI; TROE J; WEISS C
      STARK ENERGY-LEVELS OF SYMMETRICAL-TOP DIPOLES - ANALYTICAL EXPRESSIONS FOR ARBITRARY FIELD STRENGTHS

      The Journal of chemical physics
    45. GREEN NJB; ROBERTSON SH; PILLING MJ
      DIFFUSION EQUATION ANALYSIS OF ENERGY-TRANSFER

      The Journal of chemical physics
    46. SIMS IR; QUEFFELEC JL; DEFRANCE A; REBRIONROWE C; TRAVERS D; BOCHEREL P; ROWE BR; SMITH IWM
      ULTRALOW TEMPERATURE KINETICS OF NEUTRAL-NEUTRAL REACTIONS - THE TECHNIQUE AND RESULTS FOR THE REACTIONS CN-2 DOWN TO 13 K AND CN+NH3 DOWN TO 25 K(O)

      The Journal of chemical physics
    47. GARCIAMORENO I; LOVEJOY ER; MOORE CB
      PHOTODISSOCIATION OF KETENE - CH2((A)OVER-TILDE (1)A(1))(0,0,0) ROTATIONAL STATE DISTRIBUTIONS

      The Journal of chemical physics
    48. GARCIAMORENO I; LOVEJOY ER; MOORE CB
      PHOTODISSOCIATION OF KETENE - VIBRATIONALLY EXCITED CH2((A)OVER-TILDE(1)A(1))

      The Journal of chemical physics
    49. WANG HB; PESLHERBE GH; HASE WL
      TRAJECTORY STUDIES OF S(N)2 NUCLEOPHILIC-SUBSTITUTION .4. INTRAMOLECULAR AND UNIMOLECULAR DYNAMICS OF THE CL-...CH3BR AND CLCH3...BR- COMPLEXES

      Journal of the American Chemical Society
    50. COBOS CJ
      A DETAILED SACM STUDY OF THE H-]HNO REACTION-BASED ON A REALISTIC POTENTIAL-ENERGY SURFACE(NO)

      Chemical physics
    51. TURULSKI J; MAZUREK A; NIEDZIELSKI J
      EFFECT OF THE TRANSMISSION-REFLECTION PROPERTIES OF THE BARRIER FOR THE ACTIVATED COMPLEX ON THE RATE OF CHARGE-TRANSFER IN GASEOUS ION-MOLECULE REACTIONS

      International journal of mass spectrometry and ion processes
    52. BLOKHIN AP; GELIN MF
      POLARIZATION OF LUMINESCENCE OF MULTIATOM FRAGMENTS UNDER PHOTODISSOCIATION

      Optika i spektroskopia
    53. WLADKOWSKI BD; BRAUMAN JI
      APPLICATION OF MARCUS THEORY TO GAS-PHASE SN2 REACTIONS - EXPERIMENTAL SUPPORT OF THE MARCUS THEORY ADDITIVITY POSTULATE

      Journal of physical chemistry
    54. MARKWALDER B; GOZEL P; VANDENBERGH H
      LASER-INDUCED TEMPERATURE JUMP MEASUREMENTS IN THE KINETICS OF ASSOCIATION AND DISSOCIATION OF THE N2O3+M=NO2+NO+M SYSTEM

      Journal of physical chemistry
    55. IONOV SI; BRUCKER GA; JAQUES C; CHEN Y; WITTIG C
      PROBING THE NO2-]NO-STATE VIA TIME-RESOLVED UNIMOLECULAR DECOMPOSITION(O TRANSITION)

      The Journal of chemical physics
    56. HU XC; HASE WL
      DEPENDENCE OF THE CHEMICAL-DYNAMICS OF INTERCLUSTER ASSOCIATION REACTIONS ON THE STRENGTH OF THE SOLUTE SOLVENT INTERMOLECULAR POTENTIAL

      The Journal of chemical physics


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 19/01/21 alle ore 00:29:11