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La ricerca find articoli where soggetti phrase all words 'RRKM' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 66 riferimenti
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    1. Wolken, JK; Turecek, F
      Direct observation of a hydrogen atom adduct to 0-4 in uracil energetics and kinetics of uracil radicals

      JOURNAL OF PHYSICAL CHEMISTRY A
    2. Thiesemann, H; Clifford, EP; Taatjes, CA; Klippenstein, SJ
      Temperature dependence and deuterium kinetic isotope effects in the CH(CD)+C2H4(C2D4) reaction between 295 and 726 K

      JOURNAL OF PHYSICAL CHEMISTRY A
    3. Laskin, J; Lifshitz, C
      Kinetic energy release distributions in mass Spectrometry

      JOURNAL OF MASS SPECTROMETRY
    4. 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
    5. Wang, HY; Huang, RB; Chen, H; Zhang, Q; Zheng, LS
      Calculation of RRKM microcanonical dissociation rate constant of small linear carbon clusters C-n (n=7 similar to 10) (II)

      CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE
    6. Wang, HY; Zhang, Q; Chen, H; Huang, RB; Zheng, LS
      Theoretical calculation of RRKM microcanonical dissociation rate constant of small linear carbon clusters C-n(n=3 similar to 6)(I)

      CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE
    7. Umanskii, SY; Novoselov, KP; Minushev, AK; Siodmiak, M; Frenking, G; Korkin, AA
      Thermodynamics and kinetics of initial gas phase reactions in chemical vapor deposition of titanium nitride. Theoretical study of TiCl4 ammonolysis

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    8. Pena-Gallego, A; Martinez-Nunez, E; Vazquez, SA
      Dynamics of the cis-trans isomerization and Cl-O dissociation of chlorine nitrite. Classical trajectory and statistical calculations

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    9. Lifshitz, C
      Carbon clusters

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    10. Lifshitz, C
      C-2 binding energy in C-60

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    11. Zhu, CB; Ling, Y; Feng, WY; Lifshitz, C
      Multiply hydrogen bonded complexes in ether systems: combining experimentswith density functional theory calculations

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    12. Chalk, AJ; Mayer, PM; Radom, L
      Rearrangement and fragmentation pathways of [C(3)H(7)Z](+) ions (Z = NH and S): are ion-neutral complexes important?

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    13. Smith, SC
      Kinematic factors in transition state theory with a generalized reaction coordinate

      JOURNAL OF PHYSICAL CHEMISTRY A
    14. Hein, H; Somnitz, H; Hoffmann, A; Zellner, R
      A combined experimental and theoretical investigation of the reactions of 3-pentoxy radicals: Reaction with O-2 and unimolecular decomposition

      ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS
    15. Moskaleva, LV; Lin, MC
      Unimolecular isomerization/decomposition of cyclopentadienyl and related bimolecular reverse process: Ab initio MO/statistical theory study

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    16. Martinez-Nunez, E; Vazquez, SA
      Unimolecular decomposition of CH3SH+: an ab initio and RRKM study

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    17. Briant, M; Gaveau, MA; Mestdagh, JM; Visticot, JP
      Cluster isolated chemical reaction (CICR) spectroscopy: Ba atoms and Ba(CH4)(n) complexes on large neon clusters

      JOURNAL OF CHEMICAL PHYSICS
    18. Aschi, M; Grandinetti, F
      Carbonylation of ammonia by gaseous FCO+. A G2 and Rice-Ramsperger-Kassel-Marcus study of the detailed mechanistic aspects

      INTERNATIONAL JOURNAL OF MASS SPECTROMETRY
    19. Frank, AJ; Turecek, F
      Study of sulfur oxidation products by pyrolysis high-resolution mass spectrometry

      EUROPEAN MASS SPECTROMETRY
    20. Drahos, L; Heeren, RMA; Collette, C; De Pauw, E; Vekey, K
      Thermal energy distribution observed in electrospray ionization

      JOURNAL OF MASS SPECTROMETRY
    21. Bastida, A; Miguel, B; Zuniga, J; Requena, A; Halberstadt, N; Janda, KC
      Hybrid quantum/classical simulation and kinetic study of the vibrational predissociation of Cl-2 center dot center dot center dot Ne-n (n=2, 3)

      JOURNAL OF CHEMICAL PHYSICS
    22. Leitner, DM
      Influence of quantum energy flow and localization on molecular isomerization in gas and condensed phases

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    23. Zhitneva, GP
      A comparison of the infrared multiphoton dissociation of C3H5C(CH3)(3) andC3H5Ge(CH3)(3)

      CHEMICAL PHYSICS LETTERS
    24. Deleuze, MS; Zerbetto, F
      Modeling buckminsterfullerene spinning in (C-60)(n) clusters

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    25. BOUCHOUX G; CHORET N; MILLIET A; REMPP M; TERLOUW JK
      REARRANGEMENT AND DISSOCIATION OF IONIZED 1,2-DIAMINOETHANE

      International journal of mass spectrometry and ion processes
    26. SONG K; HASE WL
      ROLE OF STATE SPECIFICITY IN THE TEMPERATURE-DEPENDENT AND PRESSURE-DEPENDENT UNIMOLECULAR RATE CONSTANTS FOR HO2-]H-2 DISSOCIATION(O)

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    27. LING Y; LIFSHITZ C
      ENERGETICS OF THE CYCLO(PRO-GLY) CATION FRAGMENTATION - A MASS-SPECTROMETRIC STUDY AND THEORETICAL CALCULATIONS

      Journal of mass spectrometry.
    28. ALLENDORF MD; MELIUS CF
      UNDERSTANDING GAS-PHASE REACTIONS IN THE THERMAL CVD OF HARD COATINGSUSING COMPUTATIONAL METHODS

      Surface & coatings technology
    29. DIAU EWG; HEREK JL; KIM ZH; ZEWAIL AH
      FEMTOSECOND ACTIVATION OF REACTIONS AND THE CONCEPT OF NONERGODIC MOLECULES

      Science
    30. KIM YH; REE J; SHIN HK
      DIRECT REACTION OF GAS-PHASE ATOMIC-HYDROGEN WITH CHEMISORBED CHLORINE ATOMS ON A SILICON SURFACE

      The Journal of chemical physics
    31. ALAGIA M; BALUCANI N; CARTECHINI L; CASAVECCHIA P; VANKLEEF EH; VOLPI GG; KUNTZ PJ; SLOAN JJ
      CROSSED MOLECULAR-BEAMS AND QUASI-CLASSICAL TRAJECTORY STUDIES OF THEREACTION O(D-1)-2(D-2)(H)

      The Journal of chemical physics
    32. LING Y; LIFSHITZ C
      C-H BOND-ENERGY OF THE TRIPHENYLENE RADICAL-CATION - A PHOTOIONIZATION MASS-SPECTROMETRY STUDY

      Journal of mass spectrometry.
    33. MEYER A; SCHROEDER J; TROE J; VOTSMEIER M
      DEVIATIONS FROM LINDEMANN BEHAVIOR - PHOTOISOMERIZATION DYNAMICS OF TRANS-STILBENE UNDER COLLISIONAL GAS-PHASE CONDITIONS

      Journal of photochemistry and photobiology. A, Chemistry
    34. OBLINGER M; LORQUET AJ; LORQUET JC
      AB-INITIO STUDY OF THE REACTION C2H4-]C2H3++H()

      International journal of mass spectrometry and ion processes
    35. LING Y; MARTIN JML; LIFSHITZ C
      TIME-DEPENDENT MASS-SPECTRA AND BREAKDOWN GRAPHS .20. BROMOANTHRACENE- HEAT OF FORMATION OF THE ANTHRACENYL ION

      International journal of mass spectrometry and ion processes
    36. VRABEL I; BISKUPIC S; STASKO A
      THEORETICAL-STUDY OF THERMAL-DECOMPOSITION OF AZOMETHANE

      Theoretica Chimica Acta
    37. ZHITNEVA GP
      INFRARED MULTIPHOTON DISSOCIATION OF ALLYLTRIMETHYLSTANNANE IN COLLISIONLESS AND COLLISIONAL MODES

      High energy chemistry
    38. SOLC M
      RESTRICTED INTRAMOLECULAR ENERGY-FLOW IN LARGE MOLECULES - HETEROGENEOUS AND ENZYME CATALYSIS

      Collection of Czechoslovak Chemical Communications
    39. LEITNER DM; WOLYNES PG
      QUANTUM ENERGY-FLOW DURING MOLECULAR ISOMERIZATION

      Chemical physics letters
    40. KOBAYASHI H; TAKAYANAGI T; TSUNASHIMA S
      STUDIES OF THE N(D-2)-2 REACTION ON REVISED POTENTIAL-ENERGY SURFACES(H)

      Chemical physics letters
    41. MARKERT T; MALISCH W; ENGEL V
      VIBRATIONAL DYNAMICS AND ENERGY-FLOW IN A MULTIMODE ORGANOMETALLIC COMPOUND

      Chemical physics letters
    42. LIENAU C; SCHROEDER J; TROE J; WACK K
      FLUORESCENCE LIFETIMES OF JET-COOLED TRANS-STILBENE AND ITS (1 1)-VAN-DER-WAALS COMPLEXES WITH N-HEXANE - CLUSTER EFFECTS IN PHOTOISOMERIZATION/

      Berichte der Bunsengesellschaft fur Physikalische Chemie
    43. BOLTON K; NORDHOLM S
      A CLASSICAL MOLECULAR-DYNAMICS STUDY OF THE INTRAMOLECULAR ENERGY-TRANSFER OF MODEL TRANS-STILBENE

      Chemical physics
    44. FORST W
      APPROXIMATION FOR SUMS AND DENSITIES OF STATE OF VIBRATIONS COUPLED WITH SYMMETRICAL-TOP K-ROTOR

      Computers & chemistry
    45. BASKIN JS; BANARES L; PEDERSEN S; ZEWAIL AH
      FEMTOSECOND REAL-TIME PROBING OF REACTIONS .20. DYNAMICS OF TWISTING,ALIGNMENT, AND IVR IN THE TRANS-STILBENE ISOMERIZATION REACTION

      Journal of physical chemistry
    46. SOLC M
      THE ROLE OF INTRAMOLECULAR ENERGY-FLOW IN SURFACE UNIMOLECULAR REACTIONS

      Journal of molecular catalysis. A, Chemical
    47. SOMEDA K; NAKAMURA H; MIES FH
      COMPETITION BETWEEN INTRAMOLECULAR VIBRATIONAL-ENERGY RE-DISTRIBUTIONAND UNIMOLECULAR DISSOCIATION - A SCATTERING THEORETICAL POINT-OF-VIEW

      Laser chemistry
    48. CHO YS; KIM MS; CHOE JC
      REINVESTIGATION OF THE PHOTODISSOCIATION KINETICS OF M-IODOTOLUENE MOLECULAR ION

      International journal of mass spectrometry and ion processes
    49. SOLC M
      RESTRICTED INTRAMOLECULAR ENERGY-FLOW IN THE ENZYME-SUBSTRATE COMPLEX

      Journal of theoretical biology
    50. BOLTON K; NORDHOLM S; SCHRANZ HW
      FRAGMENTATION OF ONE-DIMENSIONAL MONATOMIC CHAINS UNDER TENSION - SIMULATION AND STATISTICAL-THEORY

      Journal of physical chemistry
    51. MARKS AJ
      UNUSUAL INVERSE SECONDARY ISOTOPE EFFECTS - A STATISTICAL STUDY OF CD2HNC AND CH3NC ISOMERIZATION

      The Journal of chemical physics
    52. METSALA A
      MICROCANONICAL RATE-CONSTANT IN NONEQUILIBRIUM DISTRIBUTION OF VIBRATIONAL-ENERGY ON THE BASIS OF SLATERS THEORY OF UNIMOLECULAR REACTIONS

      Chemical physics
    53. WALLIN E; ELOFSON PA
      EFFECTS OF LTOT-CONSERVATION AND QUANTIZATION OF VIBRATIONAL-ENERGY IN STATISTICAL SIMULATIONS OF THE REACTION CS-ASTERISK(7P-2(1 2,3/2))+H2-]CSH+H/

      Chemical physics
    54. WALLIN E; ELOFSON PA; HOLMLID L
      ROTATIONAL SURPRISALS AND ENERGY DISPOSAL FROM STATISTICAL SIMULATIONS OF THE CROSSED-BEAM REACTION C(P-3)-]CN(NU)+O(P-3)(NO)

      Chemical physics
    55. BOLTON K; NORDHOLM S
      VIBRATIONAL-ENERGY TRANSFER IN A ONE-DIMENSIONAL CHAIN OF DIATOMIC-MOLECULES

      Chemical physics
    56. KLIPPENSTEIN SJ
      AN EFFICIENT PROCEDURE FOR EVALUATING THE NUMBER OF AVAILABLE STATES WITHIN A VARIABLY DEFINED REACTION COORDINATE FRAMEWORK

      Journal of physical chemistry
    57. BERBLINGER M; SCHLIER C
      HOW ACCURATE IS THE RICE-RAMSPERGER-KASSEL-MARCUS THEORY - THE CASE OF H-3(+)

      The Journal of chemical physics
    58. KLIPPENSTEIN SJ
      TRAJECTORY SIMULATIONS FOR UNIMOLECULAR DISSOCIATIONS WITH APPLICATION TO THE DISSOCIATION OF NCNO

      The Journal of chemical physics
    59. YANG CY; KLIPPENSTEIN SJ; KRESS JD; PACK RT; PARKER GA; LAGANA A
      COMPARISON OF TRANSITION-STATE THEORY WITH QUANTUM SCATTERING-THEORY FOR THE REACTION LI-]LIF+H(HF)

      The Journal of chemical physics
    60. DYER RB; PETERSON KA; STOUTLAND PO; WOODRUFF WH
      PICOSECOND INFRARED STUDY OF THE PHOTODYNAMICS OF CARBONMONOXY-CYTOCHROME-C OXIDASE

      Biochemistry
    61. ELOFSON PA; HOLMLID L
      STATISTICAL SIMULATION OF IF ANGLE AND ANGLE-VELOCITY DISTRIBUTIONS FROM THE CROSSED-BEAM REACTION F-2-]IF+I(I)

      Chemical physics
    62. LEZIUS M; SCHEIER P; FOLTIN M; DUNSER B; RAUTH T; AKIMOV VM; KRATSCHMER W; MARK TD
      INTERACTION OF FREE-ELECTRONS WITH C-60 - IONIZATION AND ATTACHMENT REACTIONS

      International journal of mass spectrometry and ion processes
    63. LIFSHITZ C; GOTKIS Y; IOFFE A; LASKIN J; SHAIK S
      IS THE TROPYLIUM ION (TR+) FORMED FROM TOLUENE AT ITS THERMOCHEMICAL THRESHOLD

      International journal of mass spectrometry and ion processes
    64. ROBERTSON SH; SNIDER N; WARDLAW DM
      STRONG COLLISION BROADENING FACTORS FROM THEORIES OF UNIMOLECULAR RATE COEFFICIENTS

      Journal of physical chemistry
    65. JULIEN V; PATEL A; JONES Y; JIANG J; HUTCHINSON JS
      CLASSICAL-ANALYSIS OF MODE MODE ENERGY-TRANSFER AND DYNAMICS DURING UNIMOLECULAR REACTION - HYDRAZOIC ACID, HYDROGEN-PEROXIDE, DIIMIDE, ANDMETHYL NITRITE

      Journal of physical chemistry
    66. KLIPPENSTEIN SJ
      THE EVALUATION OF N(E)(R) WITHIN A VARIABLY DEFINED REACTION COORDINATE FRAMEWORK

      Chemical physics letters


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 04/08/20 alle ore 02:22:36