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La ricerca find articoli where soggetti phrase all words 'CD OVERTONES' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 27 riferimenti
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    1. Rahaman, A; Raff, LM
      Theoretical investigations of intramolecular energy transfer rates and pathways for vinyl bromide on an ab initio potential-energy surface

      JOURNAL OF PHYSICAL CHEMISTRY A
    2. Schork, R; Koppel, H
      Unexpected stability of vinylidene from 5D ab initio quantum-dynamical calculations

      CHEMICAL PHYSICS LETTERS
    3. Kim, MS; Park, ST; Kwon, SY; Kim, HL
      Classical dynamics of bend-stretch vibrational recurrence in HOD

      CHEMICAL PHYSICS LETTERS
    4. Ermoshin, VA; Bougeard, D; Kazanskii, AK; Smirnov, KS
      Fermi resonance between the vibrations of the hydrogen atom adsorbed at the (111) face of the diamond surface

      OPTICS AND SPECTROSCOPY
    5. 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
    6. Rashev, S
      A quantum mechanical study of the role of out-of-plane vibrations in benzene in the intramolecular redistribution of vibrational energy

      JOURNAL OF CHEMICAL PHYSICS
    7. Minehardt, TJ; Wyatt, RE
      Quantum dynamics of intramolecular vibrational energy redistribution for initally excited CC ring modes in 30-mode benzene

      CHEMICAL PHYSICS LETTERS
    8. 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
    9. Minehardt, TJ; Adcock, JD; Wyatt, RE; Iung, C
      Quasi-classical and quantum dynamics of benzene overtone relaxation: earlytime (t <= 240fs) intramolecular vibrational energy redistribution for CH(nu=2) in a 15-mode model

      CHEMICAL PHYSICS LETTERS
    10. SMIRNOV KS; ERMOSHIN VA; BOUGEARD D
      A CLASSICAL MOLECULAR-DYNAMICS STUDY OF THE VIBRATIONAL DYNAMICS OF THE H C(111)-(1X1) SYSTEM/

      Chemical physics
    11. RASHEV S; STAMOVA M; KANCHEVA L
      QUANTUM-MECHANICAL STUDY OF INTRAMOLECULAR VIBRATIONAL-ENERGY REDISTRIBUTION IN THE 2ND CH STRETCH OVERTONE STATE IN BENZENE

      The Journal of chemical physics
    12. 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
    13. FAIR JR; VOTAVA O; NESBITT DJ
      OH STRETCH OVERTONE SPECTROSCOPY AND TRANSITION DIPOLE ALIGNMENT OF HOD

      The Journal of chemical physics
    14. Wyatt, RE
      Quantum mechanical study of the CH(v=2) overtone in 30-mode benzene

      JOURNAL OF CHEMICAL PHYSICS
    15. 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
    16. SCHRANZ HW
      MODE TO MODE ENERGY-FLOW AMONGST THE RING MODES OF BENZENE

      Journal of molecular structure. Theochem
    17. GRUEBELE M
      MATRIX FLUCTUATION-DISSIPATION THEOREM - APPLICATION TO QUANTUM RELAXATION PHENOMENA

      Journal of physical chemistry
    18. GRUEBELE M
      BOSE STATISTICS TRIANGLE RULE MODEL FOR INTRAMOLECULAR VIBRATIONAL-ENERGY REDISTRIBUTION

      Journal of physical chemistry
    19. BIGWOOD R; GRUEBELE M
      A SIMPLE MATRIX MODEL OF INTRAMOLECULAR VIBRATIONAL REDISTRIBUTION AND ITS IMPLICATIONS

      Chemical physics letters
    20. WYATT RE; IUNG C; LEFORESTIER C
      TOWARD AB-INITIO INTRAMOLECULAR DYNAMICS

      Accounts of chemical research
    21. SUMPTER BG; NOID DW
      COMPUTATIONAL EXPERIMENTS ON THE MIGRATION OF INTERNAL ENERGY IN MACROMOLECULAR SYSTEMS

      Chemical physics
    22. HENRY BR; KJAERGAARD HG; NIEFER B; SCHATTKA BJ; TURNBULL DM
      THE LOCAL MODE MODEL AND RECENT ADVANCES IN LASER-BASED PHOTOACOUSTIC-SPECTROSCOPY - 1992 GERHARD HERZBERG AWARD ADDRESS

      Canadian journal of applied spectroscopy
    23. STUCHEBRUKHOV AA; MEHTA A; MARCUS RA
      VIBRATIONAL SUPEREXCHANGE MECHANISM OF INTRAMOLECULAR VIBRATIONAL-RELAXATION IN (CH3)3CCCH MOLECULES

      Journal of physical chemistry
    24. ACCARY C; BARBARAT P; HASE WL; HASS KC
      IMPORTANCE OF ENERGY-TRANSFER AND LATTICE PROPERTIES IN H-ATOM ASSOCIATION WITH THE (111) SURFACE OF DIAMOND

      Journal of physical chemistry
    25. LUNG C; WYATT RE
      TIME-DEPENDENT QUANTUM-MECHANICAL STUDY OF INTRAMOLECULAR VIBRATIONAL-ENERGY REDISTRIBUTION IN BENZENE

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

      The Journal of chemical physics
    27. BORRMANN A; LI ZM; MARTENS CC
      NONLINEAR RESONANCE AND CORRELATED BINARY COLLISIONS IN THE VIBRATIONAL PREDISSOCIATION DYNAMICS OF I-2(B,V)-AR-13 CLUSTERS

      The Journal of chemical physics


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 04/08/20 alle ore 11:31:27