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La ricerca find articoli where soggetti phrase all words 'OVERTONE SPECTRA' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 91 riferimenti
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    1. He, SG; Yuan, LF; Lin, H; Zhu, QS; Wang, XG
      Study of the perpendicular band intensities of the CH chromophore in CHCl3, CHBr3, and CHI3 with three-dimensional dipole moment surface from densityfunctional calculations

      JOURNAL OF PHYSICAL CHEMISTRY A
    2. Rashev, S
      On the empirical determination of some harmonic and anharmonic force constants in benzene

      JOURNAL OF PHYSICAL CHEMISTRY A
    3. Zhu, J; Gou, QQ
      Calculations of stretching vibrational energy levels of the CH3I molecule by a nonlinear model

      CHINESE PHYSICS
    4. Vaida, V; Daniel, JS; Kjaergaard, HG; Goss, LM; Tuck, AF
      Atmospheric absorption of near infrared and visible solar radiation by thehydrogen bonded water dimer

      QUARTERLY JOURNAL OF THE ROYAL METEOROLOGICAL SOCIETY
    5. Jung, C; Ziemniak, E; Taylor, HS
      Extracting the CH chromophore vibrational dynamics of CHBrClF directly from spectra: Unexpected constants of the motion and symmetries

      JOURNAL OF CHEMICAL PHYSICS
    6. Lin, H; Yuan, LF; He, SG; Wang, XG
      Band strengths for C-H stretching polyads of CHBr3 calculated by use of a two-dimensional electric dipole moment surface from density functional theory

      JOURNAL OF CHEMICAL PHYSICS
    7. Abbate, S; Montagnoli, E; Longhi, G
      Non adiabatic vibrational resonances in molecules containing low barrier moieties: a classical dynamics study

      THEORETICAL CHEMISTRY ACCOUNTS
    8. Srivastava, PK; Rai, DK; Rai, SB
      Frequency of OH in solutions of n-butanol in carbon tetrachloride: effect of dilution

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    9. Khoshtariya, DE; Bajaj, HC; Tregloan, PA; van Eldik, R
      Correlations between spectroscopic, electrochemical, and kinetic properties of cyano-bridged binuclear complexes. Analyses of temperature, pressure, and solvent effects

      JOURNAL OF PHYSICAL CHEMISTRY A
    10. Luckhaus, D; Quack, M; Willeke, M
      Coupling across bonds: Ab initio calculations for the anharmonic vibrational resonance dynamics of the coupled OH and CH chromophores in trans formicacid HCOOH

      ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS
    11. Carvajal, M; Lemus, R; Frank, A; Jung, C; Ziemniak, E
      An extended SU(2) model for coupled Morse oscillators

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

      CHINESE PHYSICS LETTERS
    13. Jensen, P
      An introduction to the theory of local mode vibrations

      MOLECULAR PHYSICS
    14. Rodin-Bercion, S; Lespade, L; Cavagnat, D; Cornut, JC
      Spectroscopy of C-H stretching vibrations of gas-phase cyclohexene

      JOURNAL OF MOLECULAR STRUCTURE
    15. Beil, A; Hollenstein, H; Monti, OLA; Quack, M; Stohner, J
      Vibrational spectra and intramolecular vibrational redistribution in highly excited deuterobromochlorofluoromethane CDBrClF: Experiment and theory

      JOURNAL OF CHEMICAL PHYSICS
    16. Pochert, J; Quack, M; Stohner, J; Willeke, M
      Ab initio calculation and spectroscopic analysis of the intramolecular vibrational redistribution in 1,1,1,2-tetrafluoroiodoethane CF3CHFI

      JOURNAL OF CHEMICAL PHYSICS
    17. East, ALL; Liu, H; Lim, EC; Jensen, P; Dechene, I; Zgierski, MZ; Siebrand, W; Bunker, PR
      Toluene internal-rotation: Measurement and simulation of the high-resolution S-1-S-0 fluorescence excitation spectrum at 0.5 K

      JOURNAL OF CHEMICAL PHYSICS
    18. Meng, QT; Zheng, YJ; Ding, SL
      Lie algebraic approach to Fermi resonance levels of CS2 and CO2

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    19. Lin, H; Yuan, LF; He, SG; Wang, XG
      Calculating relative intensities for CH stretching polyads of CHI3 with abinitio dipole moment surface

      CHEMICAL PHYSICS LETTERS
    20. Ji, ZQ; Wu, GZ
      Action localization and resonance of highly excited vibrational triatomic system

      CHEMICAL PHYSICS LETTERS
    21. Rai, SB; Srivastava, PK
      Overtone spectroscopy of butanol

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    22. Chan, IY; Hallock, AJ; Prass, B; Stehlik, D
      Deuterium effect on the pressure coefficient of the tunneling rate in the acridine-fluorene solid-state photoreactive system

      JOURNAL OF PHYSICAL CHEMISTRY A
    23. Jun, Z; Gou, QQ
      Calculation of highly excited vibrational energy levels of CH3CN molecule by non-linear quantum theory

      ACTA PHYSICA SINICA-OVERSEAS EDITION
    24. Chen, XR; Cheng, Y; Luo, J; Gou, QQ; Pang, XF
      A nonlinear model for highly excited vibrational energy levels of silane

      ACTA PHYSICA SINICA-OVERSEAS EDITION
    25. Nagavally, H; Madhusoodanan, KN; Rasheed, TMA
      Effect of He+ and H+ ion irradiation on polystyrene films probed by NIR photothermal deflection spectroscopy

      APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING
    26. Della Valle, RG; Halonen, L; Venuti, E
      Molecular anharmonicity: A computer-aided treatment

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    27. Radicioni, MD; Diaz, CG; Fernandez, FM
      Application of perturbation theory to coupled Morse oscillators

      THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE
    28. Kjaergaard, HG; Bezar, KJ; Brooking, KA
      Calculation of dipole moment functions with density functional theory: application to vibrational band intensities

      MOLECULAR PHYSICS
    29. Low, GR; Kjaergaard, HG
      Calculation of OH-stretching band intensities of the water dimer and trimer

      JOURNAL OF CHEMICAL PHYSICS
    30. Lemus, R; Frank, A
      General anharmonic local mode approach to molecular vibrations

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    31. Frank, A; Lemus, R; Carvajal, M; Jung, C; Ziemniak, E
      SU(2) approximation to the coupling of Morse oscillators

      CHEMICAL PHYSICS LETTERS
    32. Daub, CD; Henry, BR; Sage, ML; Kjaergaard, HG
      Modelling and calculation of dipole moment functions for XH bonds

      CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE
    33. LAPOUGE C; CAVAGNAT D
      THEORETICAL AND SPECTROSCOPIC STUDY OF GASEOUS MONOHYDROGENATED TOLUENE AND 4-METHYLPYRIDINE

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    34. PERSSON BJ; TAYLOR PR; MARTIN JML
      AB-INITIO CALIBRATION STUDY OF THE HEAT OF FORMATION, GEOMETRY, AND ANHARMONIC-FORCE FIELD OF FLUOROACETYLENE

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    35. 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
    36. DELON A; HEILLIETTE S; JOST R
      ANOMALOUS DENSITY-OF-STATES AND ROTATIONAL SELECTION-RULES OF LOOSELYBOUND-STATES OF NO2

      Chemical physics
    37. GRUEBELE M; BIGWOOD R
      MOLECULAR VIBRATIONAL-ENERGY FLOW - BEYOND THE GOLDEN-RULE

      International reviews in physical chemistry
    38. LAW MM; DUNCAN JL
      ANHARMONICALLY-COUPLED LOCAL MODE TO NORMAL-MODE HAMILTONIAN TRANSFORMATIONS - BEYOND THE X,K-RELATIONS

      Molecular physics
    39. Pochert, J; Quack, M
      Vibrational spectroscopy, anharmonic resonances, and intramolecular vibrational redistribution in tetrafluoroiodoethane

      MOLECULAR PHYSICS
    40. HALONEN M; HALONEN L; BURGER H; JERZEMBECK W
      VIBRATIONAL-ENERGY LOCALIZATION IN THE STRETCHING VIBRATIONAL (1000A(1) F-2), (2000A(1)/F-2), AND (3000A(1)/F-2) BAND SYSTEMS (SND4)-SN-120/

      The Journal of chemical physics
    41. RASHEV S; STAMOVA M; DJAMBOVA S
      A QUANTUM-MECHANICAL DESCRIPTION OF VIBRATIONAL MOTION IN BENZENE IN TERMS OF A COMPLETELY SYMMETRIZED SET OF COMPLEX VIBRATIONAL COORDINATES AND WAVE-FUNCTIONS

      The Journal of chemical physics
    42. 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
    43. SCHATTKA BJ; GOUGH KM
      RESONANCE CELL DESIGN FOR GAS-PHASE PHOTOACOUSTIC-SPECTROSCOPY

      CANADIAN JOURNAL OF ANALYTICAL SCIENCES AND SPECTROSCOPY
    44. PARKER ME; STEELE D; SMITH MJC
      VIBRATIONAL ABSORPTION INTENSITIES IN CHEMICAL-ANALYSIS .9. THE NEAR-INFRARED SPECTRA OF METHYL-BRANCHED ALKANES

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    45. LESPADE L; RODINBERCION S; CAVAGNAT D
      RING PUCKERING AND CH STRETCHING SPECTRA .3. HIGH VIBRATIONAL-STATES OF GASEOUS MONOHYDROGENATED CYCLOPENTENE-4-H(1)

      The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
    46. HOU XW; XIE M; MA ZQ
      BOSON-REALIZATION MODEL APPLIED TO HIGHLY EXCITED VIBRATIONS OF H2O

      Physical review. A
    47. ZUNIGA J; BASTIDA A; REQUENA A
      OPTIMIZATION OF VIBRATIONAL COORDINATES

      Journal of the Chemical Society. Faraday transactions
    48. PORCINAI S; FOGGI P
      AB-INITIO CALCULATIONS OF THE STRUCTURE AND CONFORMATIONS OF 2,6-LUTIDINE

      Nuovo cimento della Societa italiana di fisica. D, Condensed matter,atomic, molecular and chemical physics, biophysics
    49. JAYARAJ AF; SINGH S
      DIPOLE FUNCTION FOR THE C-H OSCILLATOR

      Proceedings of the Indian Academy of Sciences. Chemical sciences
    50. PERMOGOROV D; CAMPARGUE A
      THE LOCAL MODE MODEL IN SILANES AND GERMANES

      Molecular physics
    51. KJAERGAARD HG; DAUB CD; HENRY BR
      THE ROLE OF ELECTRON CORRELATION ON CALCULATED XH-STRETCHING VIBRATIONAL BAND INTENSITIES

      Molecular physics
    52. JUNGNER P; HALONEN L
      LASER-INDUCED VIBRATION-ROTATION FLUORESCENCE AND INFRARED FORBIDDEN TRANSITIONS IN ACETYLENE

      The Journal of chemical physics
    53. BOYARKIN OV; LUBICH L; SETTLE RDF; PERRY DS; RIZZO TR
      INTRAMOLECULAR ENERGY-TRANSFER IN HIGHLY VIBRATIONALLY EXCITED METHANOL .1. ULTRAFAST DYNAMICS

      The Journal of chemical physics
    54. BEIL A; LUCKHAUS D; QUACK M; STOHNER J
      INTRAMOLECULAR VIBRATIONAL REDISTRIBUTION AND UNIMOLECULAR REACTION -CONCEPTS AND NEW RESULTS ON THE FEMTOSECOND DYNAMICS AND STATISTICS IN CHBRCLF

      Berichte der Bunsengesellschaft fur Physikalische Chemie
    55. WORKMAN JJ
      INTERPRETIVE SPECTROSCOPY FOR NEAR-INFRARED

      Applied spectroscopy reviews
    56. BARNES JA; GOUGH TE; MURDOCK TQ; STOER M
      ABSOLUTE INTENSITIES IN PHOTOACOUSTIC-SPECTROSCOPY

      Review of scientific instruments
    57. FERNANDEZLIENCRES MP; NAVARRO A; LOPEZ JJ; FERNANDEZ M; SZALAY V; DELOSARCOS T; GARCIARAMOS JV; ESCRIBANO RM
      THE FORCE-FIELD OF BROMOFORM - A THEORETICAL AND EXPERIMENTAL INVESTIGATION

      Journal of physical chemistry
    58. KJAERGAARD HG; HENRY BR
      SPECTROSCOPIC INVESTIGATION OF SUBTLE CH-BOND CHANGES BETWEEN SOLID AND VAPOR-PHASE NAPHTHALENE

      Journal of physical chemistry
    59. ROSE JP; KELLMAN ME
      BENDING DYNAMICS FROM ACETYLENE SPECTRA - NORMAL, LOCAL, AND PRECESSIONAL MODES

      The Journal of chemical physics
    60. POULIN NM; BRAMLEY MJ; CARRINGTON T; KJAERGAARD HG; HENRY BR
      CALCULATION OF VIBRATIONAL (J=0) EXCITATION-ENERGIES AND BAND INTENSITIES OF FORMALDEHYDE USING THE RECURSIVE RESIDUE GENERATION METHOD

      The Journal of chemical physics
    61. AUGESTINE M; SEBASTIAN M; MALINI KA; SAMKUMAR; JOSEPH MJ; TENSON J; SAKTHIKUMAR D; JAYALAKSHMI S; RASHEED TMA; ANANTHARAMAN MR
      PREPARATION AND SPECTROSCOPIC CHARACTERIZATION OF PLASMA-POLYMERIZED ANILINE THIN-FILMS

      Indian Journal of Pure & Applied Physics
    62. WU GZ; DING XD
      THE SU(3) ALGEBRAIC VIBRATIONAL DYNAMICS OF INTER-MODECOUPLINGS - A CASE-STUDY OF H2O, CH2BR2 AND CD2BR2

      Chemical physics letters
    63. WALKER IM; MCCARTHY PJ
      SINGLE-CRYSTAL POLARIZED SPECTRA IN THE NEAR-INFRARED REGION - A LOCAL MODE ANALYSIS OF THE SPECTRA OF M(2)MNCL(4)CENTER-DOT-2X(2)O (M=CS, RB, X=H, D)

      Canadian journal of chemistry
    64. BELLAICHESHARPE P; GOUGH KM; SCHATTKA BJ; MACDONALD T; RUSTENBURG J; STRUYK A; MCDONNELL G
      REAL-TIME PHOTOACOUSTIC SIGNAL ANALYSIS IN A GAS-PHASE SPECTROPHONE -A FEASIBILITY STUDY

      Applied spectroscopy
    65. PALMIERI P; TARRONI R; HUHN MM; HANDY NC; WILLETTS A
      AN IMPROVED ANHARMONIC-FORCE FIELD OF CHCLF2

      Chemical physics
    66. SANDORFY C
      THE NEAR-INFRARED - A REMINDER

      Bulletin of the Polish Academy of Sciences. Chemistry
    67. ZUNIGA J; BASTIDA A; ALACID M; REQUENA A
      HYPERSPHERICAL KINEMATIC VIBRATIONAL COORDINATES FOR LINEAR TRIATOMIC-MOLECULES

      Journal of physical chemistry
    68. LAPOUGE C; CAVAGNAT D; GORSE D; PESQUER M
      RING PUCKERING AND CH STRETCHING SPECTRA .1. THEORETICAL-STUDY OF GASEOUS MONOHYDROGENATED CYCLOPENTENES 3-H(1) AND 4-H(1)

      Journal of physical chemistry
    69. RODINBERCION S; CAVAGNAT D; LESPADE L; MARAVAL P
      RING PUCKERING AND CH STRETCHING SPECTRA .2. HIGH VIBRATIONAL-STATES OF GASEOUS MONOHYDROGENATED CYCLOPENTENE-3-H(1)

      Journal of physical chemistry
    70. QUACK M
      MOLECULAR INFRARED-SPECTRA AND MOLECULAR-MOTION

      Journal of molecular structure
    71. ROSE JP; KELLMAN ME
      THE 2345-MULTIMODE RESONANCE IN ACETYLENE - A BIFURCATION-ANALYSIS

      The Journal of chemical physics
    72. DUNCAN JL; NEW CA; LEAVITT B
      CH STRETCHING LOCAL MODE BEHAVIOR IN ALKANES - A GLOBAL ANALYSIS OF MONO- AND FULLY HYDROGENATED ETHANES, PROPANES, AND BUTANES UP TO 6 QUANTA OF CH STRETCHING

      The Journal of chemical physics
    73. BEIL A; LUCKHAUS D; MARQUARDT R; QUACK M
      INTRAMOLECULAR ENERGY-TRANSFER AND VIBRATIONAL REDISTRIBUTION IN CHIRAL MOLECULES - EXPERIMENT AND THEORY

      Faraday discussions
    74. KJAERGAARD HG; HENRY BR
      AB-INITIO CALCULATION OF DIPOLE-MOMENT FUNCTIONS - APPLICATION TO VIBRATIONAL BAND INTENSITIES OF H2O

      Molecular physics
    75. LAW MM; DUNCAN JL
      LOCAL MODE AND NORMAL-MODE STRETCHING VIBRATIONS IN XH(4) AND XH(3) SYSTEMS - BEYOND THE X, K RELATIONS

      Molecular physics
    76. ZHAO Y; SETSER DW
      RADIATIVE LIFETIME AND QUENCHING RATE CONSTANTS OF PF(B(1)SIGMA(-ENERGY TRANSFER QUENCHING MECHANISM()) AND TESTS FOR AN ELECTRONIC TO VIBRATIONAL)

      Journal of physical chemistry
    77. WANG J; SOWA MG; AHMED MK; MANTSCH HH
      PHOTOACOUSTIC NEAR-INFRARED INVESTIGATION OF HOMO-POLYPEPTIDES

      Journal of physical chemistry
    78. KAUPPI E
      IMPROVEMENTS IN A CURVILINEAR INTERNAL COORDINATE MODEL FOR THE CH STRETCHING AND BENDING VIBRATIONS IN TRIHALOMETHANES

      Journal of molecular spectroscopy
    79. VAITTINEN O; HALONEN L; BURGER H; POLANZ O
      VIBRATION-ROTATION INTERACTIONS IN BENDING AND CBR STRETCHING FUNDAMENTAL-BAND SYSTEMS NU(3), NU(4), AND NU(5) OF MONOBROMOACETYLENE

      Journal of molecular spectroscopy
    80. HALONEN M
      HIGH-RESOLUTION FTIR STUDY OF THE NU(2) BAND SYSTEM OF MONOBROMOACETYLENE

      Journal of molecular spectroscopy
    81. REQUENA A; ALACID M; BASTIDA A; ZUNIGA J
      A VIBRATIONAL HAMILTONIAN MODEL FOR TRIATOMIC-MOLECULES BASED ON THE KRATZER AND POSCHL TELLER POTENTIALS

      International journal of quantum chemistry
    82. WALKER IM; MCCARTHY PJ
      SINGLE-CRYSTAL POLARIZED SPECTRA IN THE NEAR-INFRARED REGION - A LOCAL-MODE ANALYSIS OF THE SPECTRA OF CSMNCL3.2X(2)O (X=H,D)

      Canadian journal of chemistry
    83. MEZEY PG
      QUANTUM-CHEMICAL SHAPE - NEW DENSITY DOMAIN RELATIONS FOR THE TOPOLOGY OF MOLECULAR BODIES, FUNCTIONAL-GROUPS, AND CHEMICAL BONDING

      Canadian journal of chemistry
    84. 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
    85. JOYEUX M
      VIBRATIONAL CHAOS - RATIONAL TORI, SEPARATRICES AND LYAPUNOV EXPONENTS

      Chemical physics
    86. BASTIDA A; REQUENA A; ZUNIGA J
      GENERALIZED HYPERSPHERICAL COORDINATES FOR MOLECULAR VIBRATIONS

      Journal of physical chemistry
    87. REMACLE F; LEVINE RD
      MAXIMAL ENTROPY SPECTRAL FLUCTUATIONS AND THE SAMPLING OF PHASE-SPACE

      The Journal of chemical physics
    88. MANZANARES C; BLUNT VM; PENG JP
      VIBRATIONAL AB-INITIO CALCULATIONS AND SPECTRA OF C-H BONDS OF TRIMETHYLBORON

      The Journal of chemical physics
    89. LUCKHAUS D; QUACK M; STOHNER J
      FEMTOSECOND QUANTUM STRUCTURE, EQUILIBRATION AND TIME-REVERSAL FOR THE CH-CHROMOPHORE DYNAMICS IN CHD2F

      Chemical physics letters
    90. LAW MM; DUNCAN JL
      2ND-ORDER PERTURBATION-THEORY CORRECTIONS TO EFFECTIVE FERMI RESONANCE COUPLING-CONSTANTS

      Chemical physics letters
    91. REMACLE F; LORQUET JC; LEVINE RD
      UNIMOLECULAR DISSOCIATION OF SELECTIVELY EXCITED POLYATOMIC-MOLECULES

      Chemical physics letters


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Documento generato il 22/10/20 alle ore 03:46:17