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La ricerca find articoli where soggetti phrase all words 'INTRAMOLECULAR VIBRATIONAL-RELAXATION' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 62 riferimenti
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    1. Burroughs, A; Heaven, MC
      Dissociation dynamics of I-2(B)-Ar: Rotational population distributions ofI-2(B,v) fragments from the T-shaped and linear complexes

      JOURNAL OF CHEMICAL PHYSICS
    2. Shushin, AI
      The stationary non-Poissonian collision model of energy relaxation and stochastic motion in condensed phase processes

      JOURNAL OF CHEMICAL PHYSICS
    3. Siglow, K; Neusser, HJ
      Resolved high Rydberg spectroscopy of polyatomic molecules and van der Waals clusters

      FARADAY DISCUSSIONS
    4. Riehn, C; Degen, A; Weichert, A; Bolte, M; Egert, E; Brutschy, B; Tarakeshwar, P; Kim, KS
      Molecular structure of p-cyclohexylaniline. Comparison of results obtainedby X-ray diffraction with gas phase laser experiments and ab initio calculations

      JOURNAL OF PHYSICAL CHEMISTRY A
    5. Rohrbacher, A; Halberstadt, N; Janda, KC
      The dynamics of noble gas-halogen molecules and clusters

      ANNUAL REVIEW OF PHYSICAL CHEMISTRY
    6. Srivastava, HK; Conjusteau, A; Mabuchi, H; Callegari, A; Lehmann, KK; Scoles, G
      A sub-Doppler resolution double resonance molecular beam infrared spectrometer operating at chemically relevant energies (similar to 2 eV)

      REVIEW OF SCIENTIFIC INSTRUMENTS
    7. Weichert, A; Riehn, C; Brutschy, B
      Rotational coherence spectroscopy of para-cyclohexylaniline by stimulated Raman-induced fluorescence depletion and stimulated emission pumping

      JOURNAL OF CHEMICAL PHYSICS
    8. Riehn, C; Weichert, A; Lommatzsch, U; Zimmermann, M; Brutschy, B
      High-resolution rotational coherence spectroscopy of para-cyclohexylaniline

      JOURNAL OF CHEMICAL PHYSICS
    9. Shushin, AI
      The non-Poissonian collision model for the condensed phase activated rate processes

      JOURNAL OF CHEMICAL PHYSICS
    10. Buchachenko, AA; Gonzalez-Lezana, T; Hernandez, MI; Castells, MPD; Delgado-Barrio, G; Villarreal, P
      Blueshifts of the B <- X excitation spectra of (HeBr2)-Br-79 using a DIM-based potential

      CHEMICAL PHYSICS LETTERS
    11. Merker, U; Srivastava, HK; Callegari, A; Lehmann, KK; Scoles, G
      Eigenstate resolved infrared and millimeter-wave-infrared double resonancespectroscopy of methylamine in the N-H stretch first overtone region

      PCCP PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    12. Minehardt, TJ; Adcock, JD; Wyatt, RE
      Quantum dynamics of overtone relaxation in 30-mode benzene: A time-dependent local mode analysis for CH(nu=2)

      JOURNAL OF CHEMICAL PHYSICS
    13. Pitts, JD; Knee, JL; Wategaonkar, S
      Conformational energy and dynamics of 9-ethylfluorene

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

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    15. Rashev, S
      A tier model calculation of the absorption spectrum of the fourth CH stretch overtone state CH(v=5) in benzene

      CHEMICAL PHYSICS LETTERS
    16. Minehardt, TJ; Adcock, JD; Wyatt, RE
      Energy partitioning and normal mode analysis of IVR in 30-mode benzene: overtone relaxation for CH(upsilon = 2)

      CHEMICAL PHYSICS LETTERS
    17. Riehn, C; Weichert, A; Zimmermann, M; Brutschy, B
      Rotational coherence spectroscopy of para-difluorobenzene-Ar

      CHEMICAL PHYSICS LETTERS
    18. VACEK J; HOBZA P; JORTNER J
      NUCLEAR-DYNAMICS OF BENZENE(CENTER-DOT-CENTER-DOT-CENTER-DOT)(AR)(N) CLUSTERS

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    19. NAKAI Y; WAKABAYASHI T; ISHIKAWA Y
      NEUTRAL MOLYBDENUM ATOM AND DIMER FORMATIONS IN LASER-INDUCED PLASMA - EMISSION STUDY OF 355-NM PULSE LASER PHOTOLYSIS OF MO(CO)(6) IN THE GAS-PHASE

      Applied physics. B, Lasers and optics
    20. Haas, Y; Samuni, U
      Reactions in rare gas matrices - Matrix and site effects

      PROGRESS IN REACTION KINETICS
    21. MINEHARDT TJ; WYATT RE
      QUASI-CLASSICAL DYNAMICS OF BENZENE OVERTONE RELAXATION ON AN AB-INITIO FORCE-FIELD - I - ENERGY-FLOW AND SURVIVAL PROBABILITIES IN PLANAR BENZENE FOR CH(V=2,3)

      The Journal of chemical physics
    22. PEARMAN R; GRUEBELE M
      ON THE IMPORTANCE OF HIGHER-ORDER ANHARMONIC MOLECULAR COUPLINGS

      The Journal of chemical physics
    23. FAIR JR; VOTAVA O; NESBITT DJ
      OH STRETCH OVERTONE SPECTROSCOPY AND TRANSITION DIPOLE ALIGNMENT OF HOD

      The Journal of chemical physics
    24. MINEHARDT TJ; WYATT RE
      QUASI-CLASSICAL DYNAMICS OF BENZENE OVERTONE RELAXATION ON AN AB-INITIO FORCE-FIELD - 30-MODE MODELS OF ENERGY-FLOW AND SURVIVAL PROBABILITY FOR CH(NU=2)

      Chemical physics letters
    25. ZHANG X; PITTS JD; NADARAJAH R; KNEE JL
      NEUTRAL AND CATION SPECTROSCOPY OF FLUORENE-AR-N CLUSTERS

      The Journal of chemical physics
    26. VIVIAN JT; LEHN SA; FREDERICK JH
      NONLINEAR DYNAMICS OF TORSION-ROTATION INTERACTIONS - A MODEL STUDY OF TOLUENE

      The Journal of chemical physics
    27. GONZALEZLEZANA T; HERNANDEZ MI; DELGADOBARRIO G; VILLARREAL P
      STRONGLY MIXED RESONANCES IN THE PHOTOFRAGMENTATION OF HEBR2 NEAR BR-2(B) DISSOCIATION - STABILIZATION AND CLOSE-COUPLING STUDIES

      The Journal of chemical physics
    28. NEJADSATTARI M; STEPHENSON TA
      FRAGMENT ROTATIONAL DISTRIBUTIONS FROM THE DISSOCIATION OF NEBR2 - EXPERIMENTAL AND CLASSICAL TRAJECTORY STUDIES

      The Journal of chemical physics
    29. SCHRANZ HW
      MODE TO MODE ENERGY-FLOW AMONGST THE RING MODES OF BENZENE

      Journal of molecular structure. Theochem
    30. BELBRUNO JJ; QUINNEY RB
      MULTIPHOTON DISSOCIATION OF IRON CARBONYLS - EMISSION FROM ATOMIC IRON

      Spectroscopy letters
    31. BUCHACHENKO AA; STEPANOV NF
      STRUCTURE AND INTERACTION ENERGIES OF THE AR-CENTER-DOT-CENTER-DOT-CENTER-DOT-CL-2 COMPLEX - APPLICATION OF FIRST-ORDER INTERMOLECULAR POTENTIALS

      Chemical physics letters
    32. BELBRUNO JJ; QUINNEY RB
      MULTIPHOTON DISSOCIATION OF IRON CARBONYLS - EMISSION FROM ATOMIC IRON

      Journal of environmental science and health. Part A: Environmental science and engineering
    33. NICHOLSON JA; LAWRANCE WD; FISCHER G
      SINGLE VIBRONIC LEVEL FLUORESCENCE-SPECTRA FROM (A)OVER-TILDE(B-1(2U)) BENZENE - FERMI RESONANCES AND S-0 IVR LIFETIMES

      Chemical physics
    34. BERNSTEIN ER
      DYNAMICS AND PHOTOCHEMISTRY OF NEUTRAL VAN-DER-WAALS CLUSTERS

      Annual review of physical chemistry
    35. HELLER EJ
      DYNAMICAL TUNNELING AND MOLECULAR-SPECTRA

      Journal of physical chemistry
    36. MEHTA A; STUCHEBRUKHOV AA; MARCUS RA
      IVR IN OVERTONES OF THE ACETYLENIC C-H STRETCH IN PROPYNE

      Journal of physical chemistry
    37. CHAMBERS CC; THOMPSON DL
      FURTHER-STUDIES OF THE CLASSICAL DYNAMICS OF THE UNIMOLECULAR DISSOCIATION OF RDX

      Journal of physical chemistry
    38. YANG X; KERSTEL ERT; SCOLES G; BEMISH RJ; MILLER RE
      HIGH-RESOLUTION INFRARED MOLECULAR-BEAM SPECTROSCOPY OF CYANOACETYLENE CLUSTERS

      The Journal of chemical physics
    39. BURGI T; DROZ T; LEUTWYLER S
      BINDING-ENERGIES OF CARBAZOLE-CENTER-DOT-S VAN-DER-WAALS COMPLEXES (S=N-2, CO, AND CH4)

      The Journal of chemical physics
    40. GRAHAM PA; KABLE SH
      THE ELECTRONIC SPECTROSCOPY OF JET-COOLED M-DIFLUOROBENZENE

      The Journal of chemical physics
    41. SEKIYA H; HAMABE H; UJITA H; NAKANO N; NISHIMURA Y
      ELECTRONIC-SPECTRA OF JET-COOLED TROPOLONE-M(N)(N=1,2) CLUSTERS - MICROSCOPIC SOLVENT EFFECTS ON PROTON TUNNELING IN THE S-1 STATE

      The Journal of chemical physics
    42. REMACLE F; LEVINE RD
      OVERLAPPING RESONANCES, MULTIPLE TIME REGIME EVOLUTION LAWS AND THE SAMPLING OF PHASE-SPACE IN UNIMOLECULAR PROCESSES

      Journal of the Chinese Chemical Society
    43. BIGWOOD R; GRUEBELE M
      SHIFTED-UPDATE ROTATION - SIMPLE INTEGRATION OF THE MANY-LEVEL SCHRODINGER-EQUATION TO LONG TIMES

      Chemical physics letters
    44. SOLINA SAB; OBRIEN JP; FIELD RW; POLIK WF
      THE ACETYLENE S-0 SURFACE - FROM DISPERSED FLUORESCENCE-SPECTRA TO POLYADS TO DYNAMICS

      Berichte der Bunsengesellschaft fur Physikalische Chemie
    45. TOPP MR
      STRUCTURE AND RELAXATION DYNAMICS OF ISOLATED MOLECULAR CLUSTERS

      Journal de chimie physique et de physico-chimie biologique
    46. ZHANG X; KNEE JL
      DYNAMICS OF LARGE MOLECULE VAN-DER-WAALS COMPLEXES STUDIED WITH ZEKE SPECTROSCOPY

      Faraday discussions
    47. SUMPTER BG; NOID DW
      COMPUTATIONAL EXPERIMENTS ON THE MIGRATION OF INTERNAL ENERGY IN MACROMOLECULAR SYSTEMS

      Chemical physics
    48. EBATA T; ISHIKAWA S; ITO M; HYODO SA
      STIMULATED RAMAN-UV OPTICAL DOUBLE-RESONANCE SPECTROSCOPY OF VAN-DER-WAALS COMPLEXES OF BENZENE

      Laser chemistry
    49. ISCHENKO AA; EWBANK JD; SCHAFER L
      DIRECT EVALUATION OF EQUILIBRIUM MOLECULAR GEOMETRIES USING REAL-TIMEGAS ELECTRON-DIFFRACTION

      Journal of physical chemistry
    50. JASMIN D; BROSSET P; DAHOO R; RADUCU V; GAUTHIERROY B; ABOUAFMARGUIN L
      LASER-INDUCED INFRARED FLUORESCENCE OF O-3 TRAPPED IN XENON MATRICES

      The Journal of chemical physics
    51. SCHRANZ HW; COLLINS MA
      A MODEL CLASSICAL-STUDY OF NONLINEAR RESONANCE AND TORSIONAL ISOMERIZATION

      The Journal of chemical physics
    52. COLLINS MA; SCHRANZ HW
      QUANTUM SIMULATIONS OF NONLINEAR RESONANCE AND TORSIONAL DYNAMICS

      The Journal of chemical physics
    53. ROGASKI CA; WODTKE AM
      MOLECULAR-BEAM STIMULATED-EMISSION PUMPING SPECTROSCOPY OF PROPYNAL

      The Journal of chemical physics
    54. ANTMAN M; HILT L; CHRISTOPHY E; BELBRUNO JJ
      MULTIPHOTON IONIZATION SPECTROSCOPY OF GERMANIUM ATOMS PRODUCED BY MULTIPHOTON DISSOCIATION OF GE(C2H5)4

      Chemical physics letters
    55. NICHOLSON JA; LAWRANCE WD
      COUPLING OF THE NU(7) CH STRETCH WITH RING MODES IN S(1) BENZENE

      Chemical physics
    56. WURFEL BE; SCHALLMOSER G; LASK GM; AGREITER J; THOMA A; SCHLACHTA R; BONDYBEY VE
      INFRARED FLUORESCENCE AND ABSORPTION STUDIES OF CN - SPECTRA AND RELAXATION IN SOLID RARE-GASES

      Chemical physics
    57. OPITZ J; BRUCH D; VONBUNAU G
      NANOSECOND LASER EXCITATION OF BENZENE-CHROMIUM-TRICARBONYL AND DIBENZENE-CHROMIUM AT 351-NM, 248-NM AND 193-NM - WAVELENGTH-DEPENDENT COMPETITION BETWEEN IONIZATION AND DISSOCIATION

      International journal of mass spectrometry and ion processes
    58. RAMSIER RD; YATES JT
      THERMAL AND ELECTRON-INDUCED BEHAVIOR OF D(6)-BENZENE-CHROMIUM-TRICARBONYL ADSORBED ON AG(111)

      Surface science
    59. SMITH PG; TROXLER T; TOPP MR
      GROUND-STATE AND EXCITED-STATE ROTATIONAL-CONSTANTS OF P-CYCLOHEXYLANILINE

      Journal of physical chemistry
    60. HASSOON S; SNAVELY DL
      HOT BANDS IN OVERTONE ABSORPTION OF PYRROLE, METHYL ISOCYANIDE AND ISOBUTANE - PHOTOACOUSTIC SPECTRA AT 140-C

      The Journal of chemical physics
    61. CAHN BD; MARTENS CC
      NONLINEAR DYNAMICS OF LARGE-AMPLITUDE MOLECULAR-EXCITATION BY SHAPED OPTICAL PULSE SEQUENCES

      The Journal of chemical physics
    62. REID KL
      EFFECT OF INTERMEDIATE STATE DEPOLARIZATION ON PHOTOELECTRON ANGULAR-DISTRIBUTIONS FROM MOLECULES FOLLOWING (1+1') REMPI

      Chemical physics letters


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 12/08/20 alle ore 15:18:08