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La ricerca find articoli where soggetti phrase all words 'FERMI RESONANCES' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 42 riferimenti
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    1. Flakus, HT; Miros, A
      Infrared spectra of the hydrogen bond in pimelic acid crystals: polarization and temperature effects

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    2. Florio, GM; Sibert, EL; Zwier, TS
      Fluorescence-dip IR spectra of jet-cooled benzoic acid dimer in its groundand first excited singlet states

      FARADAY DISCUSSIONS
    3. Rekik, N; Velcescu, A; Blaise, P; Henri-Rousseau, O
      Spectral density of H-bonds. II. Intrinsic anharmonicity of the fast mode within the strong anharmonic coupling theory

      CHEMICAL PHYSICS
    4. Bykov, A; Naumenko, O; Sinitsa, L; Voronin, B; Flaud, JM; Camy-Peyret, C; Lanquetin, R
      High-order resonances in the water molecule

      JOURNAL OF MOLECULAR SPECTROSCOPY
    5. Lin, H; Burger, H; MKadmi, E; He, SG; Yuan, LF; Breidung, J; Thiel, W; Huet, TR; Demaison, J
      The Si-H stretching-bending overtone polyads of SiHF3: Assignments, band intensities, internal coordinate force field, and ab initio dipole moment surfaces

      JOURNAL OF CHEMICAL PHYSICS
    6. He, SG; Zheng, JJ; Hu, SM; Lin, H; Ding, Y; Wang, XH; Zhu, QS
      The stretching vibrational overtone spectra of PH3: Local mode vibrationalanalysis, dipole moment surfaces from density functional theory and band intensities

      JOURNAL OF CHEMICAL PHYSICS
    7. Cavagnat, D; Lespade, L
      CH-stretching overtone spectra of a fast rotating methyl group. I. TolueneC6D5CH3

      JOURNAL OF CHEMICAL PHYSICS
    8. Blaise, P; Henri-Rousseau, O
      Spectral density of medium strength H-bonds. Direct damping and intrinsic anharmonicity of the slow mode. Beyond adiabatic approximation

      CHEMICAL PHYSICS
    9. Lin, H; Yuan, LF; Wang, D; Zhu, QS
      Nonlinearity of the dipole moment surface and intensities anomaly of CHCl3

      CHINESE PHYSICS LETTERS
    10. Ratajczak, H; Yaremko, AM
      Theory of profiles of hydrogen stretching infrared bands of hydrogen-bonded solids. Multi-Fermi resonance effects and strong coupling between the high-frequency hydrogen stretching vibration and low-frequency phonons

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    11. Chamma, D
      Infrared spectra of medium strength H-bonds: beyond an adiabatic description of Fermi resonances

      JOURNAL OF MOLECULAR STRUCTURE
    12. Pesonen, J
      Vibrational coordinates and their gradients: A geometric algebra approach

      JOURNAL OF CHEMICAL PHYSICS
    13. Lin, H; Yuan, LF; He, SG; Wang, XG; Zhu, QS
      The ab initio calculated dipole moment surface and overtone relative intensities of CH chromophore in CHCl3

      JOURNAL OF CHEMICAL PHYSICS
    14. Heller, EJ
      The many faces of tunneling

      JOURNAL OF PHYSICAL CHEMISTRY A
    15. Henri-Rousseau, O; Blaise, P
      Anharmonic effects on theoretical IR line shapes of H-bonds

      CHEMICAL PHYSICS
    16. Chamma, D; Henri-Rousseau, O
      IR theory of weak H-bonds: Davydov coupling, Fermi resonances and direct relaxations. I. Basis equations within the linear response theory

      CHEMICAL PHYSICS
    17. Chamma, D; Henri-Rousseau, O
      Infrared spectra of weak H-bonds: beyond an adiabatic description of Fermiresonances

      CHEMICAL PHYSICS
    18. Blaise, P; Henri-Rousseau, O; Grandjean, A
      Theory of weak damped H-bonds: relative influence of relaxation mechanismson IR spectra

      CHEMICAL PHYSICS
    19. Blaise, P; Henri-Rousseau, O
      Linear response theory and IR spectral density of direct damped weak H-bonds: validity of adiabatic approximation

      CHEMICAL PHYSICS
    20. Della Valle, RG; Halonen, L; Venuti, E
      Molecular anharmonicity: A computer-aided treatment

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    21. Hanninen, V; Horn, M; Halonen, L
      Torsional motion and vibrational overtone spectroscopy of methanol

      JOURNAL OF CHEMICAL PHYSICS
    22. Venuti, E; Halonen, L; Della Valle, RG
      High dimensional anharmonic potential energy surfaces: The case of methane

      JOURNAL OF CHEMICAL PHYSICS
    23. Frank, A; Lemus, R; Carvajal, M; Jung, C; Ziemniak, E
      SU(2) approximation to the coupling of Morse oscillators

      CHEMICAL PHYSICS LETTERS
    24. Lin, H; Yuan, LF; Zhu, QS
      Local mode overtone intensities of SiH4 and GeH4 from a bond dipole model with an ab initio calculated dipole moment surface

      CHEMICAL PHYSICS LETTERS
    25. CHENG JX; WANG XG; LIN H; ZHU QS
      THE HIGH-RESOLUTION SPECTRUM OF ASH3(400) LOCAL MODE STATE - SYMMETRYREDUCTION AND ROTATIONAL RE-QUANTIZATION

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    26. HOU XW
      STRETCHING EXCITATIONS OF TETRAHEDRAL MOLECULES IN AN ANHARMONICALLY COUPLED LOCAL MODE MODEL

      Nuovo cimento della Societa italiana di fisica. D, Condensed matter,atomic, molecular and chemical physics, biophysics
    27. CAVAGNAT D; LESPADE L
      VIBRATIONAL OVERTONE SPECTROSCOPY AND INTERNAL DYNAMICS IN GASEOUS NITROMETHANE NO2CH2D

      The Journal of chemical physics
    28. HOU XW; XIE M; DONG SH; MA ZQ
      OVERTONE SPECTRA AND INTENSITIES OF TETRAHEDRAL MOLECULES IN BOSON-REALIZATION MODELS

      Annals of physics
    29. DATEO CE; LEE TJ
      AN ACCURATE AB-INITIO QUARTIC FORCE-FIELD AND VIBRATIONAL FREQUENCIESFOR CYCLOPROPENYLIDENE

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    30. HAN JX; ULENIKOV ON; YURCHINKO S; HAO LY; WANG XG; ZHU QS
      HIGH-RESOLUTION PHOTOACOUSTIC SPECTRUM OF ASH3 (600A(1) E) BANDS/

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    31. HOU XW; XIE M; MA ZQ
      BOSON-REALIZATION MODEL APPLIED TO HIGHLY EXCITED VIBRATIONS OF H2O

      Physical review. A
    32. HALONEN L
      THEORETICAL-STUDY OF VIBRATIONAL OVERTONE SPECTROSCOPY AND DYNAMICS OF METHANOL

      The Journal of chemical physics
    33. CAVAGNAT D; LESPADE L
      INTERNAL DYNAMICS CONTRIBUTIONS TO THE CH STRETCHING OVERTONE SPECTRAOF GASEOUS NITROMETHANE NO2CH3

      The Journal of chemical physics
    34. HEDENQVIST M; ANGELSTOK A; EDSBERG L; LARSSON PT; GEDDE UW
      DIFFUSION OF SMALL-MOLECULE PENETRANTS IN POLYETHYLENE - FREE-VOLUME AND MORPHOLOGY

      Polymer
    35. WONG PTT
      APPLICATIONS OF PRESSURE-TUNING VIBRATIONAL SPECTROSCOPY FROM FUNDAMENTAL MOLECULAR-SPECTROSCOPY TO BIOMEDICAL-RESEARCH

      Canadian journal of applied spectroscopy
    36. HELLER EJ
      DYNAMICAL TUNNELING AND MOLECULAR-SPECTRA

      Journal of physical chemistry
    37. CAVAGNAT D; LESPADE L; LAPOUGE C
      INTERNAL DYNAMICS CONTRIBUTIONS TO THE CH STRETCHING OVERTONE SPECTRAOF GASEOUS MONOHYDROGENATED NITROMETHANE NO2CHD2

      The Journal of chemical physics
    38. GELESSUS A; THIEL W
      THEORETICAL APPROACHES TO ANHARMONIC RESONANCES

      Berichte der Bunsengesellschaft fur Physikalische Chemie
    39. BALIZER E; FEDDERLY J; HAUGHT D; DICKENS B; DEREGGI AS
      FTIR AND X-RAY STUDY OF POLYMORPHS OF NYLON-11 AND RELATION TO FERROELECTRICITY

      Journal of polymer science. Part B, Polymer physics
    40. LESPADE L; RODIN S; CAVAGNAT D; ABBATE S
      LARGE INTRAMOLECULAR ENERGY-FLOW IN VIBRATIONAL OVERTONE SPECTRA OF CYCLOHEXENE-3,3,6,6-D4

      Journal of physical chemistry
    41. STUCHEBRUKHOV AA; MARCUS RA
      THEORETICAL-STUDY OF INTRAMOLECULAR VIBRATIONAL-RELAXATION OF ACETYLENIC CH VIBRATION FOR V = 1 AND 2 IN LARGE POLYATOMIC-MOLECULES (CX3)3YCCH, WHERE X = H OR D AND Y = C OR SI

      The Journal of chemical physics
    42. BUFFETEAU T; DESBAT B; DEVAURE J; SALIMI A; TURLET JM
      PM-IRRAS SPECTROSCOPY OF 9CB LIQUID-CRYST AL THIN-FILMS DEPOSITED ON A METALLIC SUBSTRATE .1. VIBRATIONAL ANALYSIS

      Journal de chimie physique et de physico-chimie biologique


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 04/08/20 alle ore 02:28:59