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La ricerca find articoli where soggetti phrase all words 'ROTATION-VIBRATION-SPECTRA' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 72 riferimenti
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    1. Zheng, YJ; Ding, SL
      Saddle points of potential-energy surfaces for symmetric triatomic molecules determined by an algebraic approach - art. no. 032720

      PHYSICAL REVIEW A
    2. Mikulskiene, B; Gruodis, A; Sablinskas, V; Nelander, B
      Experimental HR FTIR studies of the stability of the hydrogen chloride complexes with ethylene and acetylene

      JOURNAL OF MOLECULAR STRUCTURE
    3. Ding, Y; Ulenikov, ON; Bekhtereva, ES; Zheng, JJ; He, SG; Wang, XH; Hu, SM; Zhu, QS
      High-resolution rotational analysis of the lowest D-O overtone bands of deuterated hypochlorous acid: 2 nu(1) and 3 nu(1)

      JOURNAL OF MOLECULAR SPECTROSCOPY
    4. Zheng, JJ; Ulenikov, ON; Bekhtereva, ES; Ding, Y; He, SG; Hu, SM; Wang, XH; Zhu, QS
      High-resolution rotational analysis of deuterated hypochlorous acid: Ground state, (100), and (020) vibrational states

      JOURNAL OF MOLECULAR SPECTROSCOPY
    5. Ulenikov, ON; Hu, SM; Bekhtereva, ES; Onopenko, GA; Wang, XH; He, SG; Zheng, JJ; Zhu, QS
      High-resolution Fourier transform spectrum of HDO in the region 6140-7040 cm(-1)

      JOURNAL OF MOLECULAR SPECTROSCOPY
    6. Ulenikov, ON; Bekhtereva, ES; Onopenko, GA; Sinitsin, EA; Burger, H; Jerzembeck, W
      Isotopic effects in XH3 (C-3v) molecules: The lowest vibrational bands of PH2D reinvestigated

      JOURNAL OF MOLECULAR SPECTROSCOPY
    7. Meng, QT; Yi, XZ; Guan, D; Ding, SL
      A Lie group method for molecular rovibrational spectra via the broken symmetry of U-(r)(2) circle times U-(v)(4)

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    8. Zheng, YJ; Ding, SL
      Theoretical study of nonlinear triatomic molecular potential energy surfaces: Lie algebraic method

      SCIENCE IN CHINA SERIES B-CHEMISTRY
    9. Benderskii, VA; Irgibaeva, IS; Vetoshkin, EV; Trommsdorff, HP
      Tunneling splittings in vibrational spectra of non-rigid molecules VIII. Six-dimensional tunneling dynamics of hydrogen peroxide and its isotopomers

      CHEMICAL PHYSICS
    10. Carvajal, M; Lemus, R; Frank, A; Jung, C; Ziemniak, E
      An extended SU(2) model for coupled Morse oscillators

      CHEMICAL PHYSICS
    11. Zheng, YJ; Ding, SL
      Algebraic approach to the potential energy surface for the electronic ground state of ozone

      CHEMICAL PHYSICS
    12. Zheng, YJ; Ding, SL
      Potential energy surface for linear triatomic molecules: An algebraic method

      JOURNAL OF MATHEMATICAL CHEMISTRY
    13. Tan, TL; Goh, KL
      The high-resolution FTIR spectrum of the nu(1) band of DOBr

      JOURNAL OF MOLECULAR SPECTROSCOPY
    14. Li, H; Kusnezov, D
      Dynamical symmetry approach to periodic Hamiltonians

      JOURNAL OF MATHEMATICAL PHYSICS
    15. Sako, T; Yamanouchi, K; Iachello, F
      Intermultiplet interactions in normal and local mode molecules in the algebraic force-field expansion approach

      JOURNAL OF CHEMICAL PHYSICS
    16. Sako, T; Aoki, D; Yamanouchi, K; Iachello, F
      Algebraic force-field Hamiltonian expansion approach to linear polyatomic molecules

      JOURNAL OF CHEMICAL PHYSICS
    17. Iachello, F; Perez-Bernal, F; Muller, T; Vaccaro, PH
      A quantitative study of non-Condon effects in the S2O (C)over-tilde ->(X)over-tilde emission spectrum

      JOURNAL OF CHEMICAL PHYSICS
    18. Weiss, J; Hauschildt, J; Grebenshchikov, SY; Duren, R; Schinke, R; Koput, J; Stamatiadis, S; Farantos, SC
      Saddle-node bifurcations in the spectrum of HOCl

      JOURNAL OF CHEMICAL PHYSICS
    19. Muller, T; Vaccaro, PH; Perez-Bernal, F; Iachello, F
      Algebraic approach for the calculation of polyatomic Franck-Condon factors: application to the vibronically resolved absorption spectrum of disulfur monoxide (S2O)

      CHEMICAL PHYSICS LETTERS
    20. Leroy, C; Boujut, V; Michelot, F; Jauslin, HR
      Algebraic time-reversal operation

      EUROPEAN PHYSICAL JOURNAL D
    21. Thorn, RP; Stief, LJ; Kuo, SC; Klemm, RB
      Photoionization mass spectrometric study of HOCl: Photoionization efficiency spectrum and ionization energy

      JOURNAL OF PHYSICAL CHEMISTRY A
    22. Zheng, YJ; Ding, SL
      Algebraic method for determining the potential energy surface for nonlinear triatomic molecules

      CHEMICAL PHYSICS
    23. Bernardes, ES; Hornos, JEM
      The overtone spectrum of monochloroacetylene (HCCCl) in the algebraic approach

      CHEMICAL PHYSICS
    24. Hornos, JEM; Hornos, YMM; Forger, M
      Symmetry and symmetry breaking: An algebraic approach to the genetic code

      INTERNATIONAL JOURNAL OF MODERN PHYSICS B
    25. Zhang, H; Ramachandran, B; Senekowitsch, J; Wyatt, RE
      Determination of spectroscopic constants and anharmonic force-fields for HOCl and DOCl using scaled external correlation

      THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE
    26. Judd, BR; Lo, E
      Coulomb energies of icosahedral h orbitals

      JOURNAL OF CHEMICAL PHYSICS
    27. Muller, T; Vaccaro, PH; Perez-Bernal, F; Iachello, F
      The vibronically-resolved emission spectrum of disulfur monoxide (S2O): Analgebraic calculation and quantitative interpretation of Franck-Condon transition intensities

      JOURNAL OF CHEMICAL PHYSICS
    28. Ding, SL; Zheng, YJ
      Lie algebraic approach to potential energy surface for symmetric triatomicmolecules

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

      CHEMICAL PHYSICS LETTERS
    30. Kuyucak, S
      Shape-phase transitions in the vibron model and bent molecules

      CHEMICAL PHYSICS LETTERS
    31. CAMPINA MC; DOMINGO E; FERNANDEZLIENCRES MP; ESCRIBANO R; NEMES L
      ANALYSIS OF THE HIGH-RESOLUTION SPECTRA OF THE NU(5) AND NU(6) BANDS OF KETENE

      Anales de quimica
    32. 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
    33. HUSSEIN MS; PATO MP
      SEMICLASSICAL TREATMENT OF ELECTRON-MOLECULE SCATTERING WITHIN THE VIBRON MODEL

      Physical review. A
    34. Palmer, MH; Maier, RRJ; Hegelund, F; Newnham, DA
      Structure and high-resolution IR spectroscopy of 1,2,4-triazine vapor

      JOURNAL OF MOLECULAR SPECTROSCOPY
    35. MARTIN JML; LEE TJ; TAYLOR PR
      A PURELY AB-INITIO SPECTROSCOPIC QUALITY QUARTIC FORCE-FIELD FOR ACETYLENE

      The Journal of chemical physics
    36. Mohamed, KA
      nu(1) band of C-13 containing monodeuteroacetylene

      INDIAN JOURNAL OF PURE & APPLIED PHYSICS
    37. MULLER T; DUPRE P; VACCARO PH; PEREZBERNAL F; IBRAHIM M; IACHELLO F
      ALGEBRAIC APPROACH FOR THE CALCULATION OF POLYATOMIC FRANCK-CONDON FACTORS - APPLICATION TO THE VIBRONICALLY RESOLVED EMISSION-SPECTRUM OF S2O

      Chemical physics letters
    38. KOPUT J; PETERSON KA
      THE AB-INITIO POTENTIAL-ENERGY SURFACE AND SPECTROSCOPIC CONSTANTS OFHOCL

      Chemical physics letters
    39. HOU XW; XIE M; DONG SH; MA ZQ
      OVERTONE SPECTRA AND INTENSITIES OF TETRAHEDRAL MOLECULES IN BOSON-REALIZATION MODELS

      Annals of physics
    40. PETERSON KA
      ACCURATE AB-INITIO NEAR-EQUILIBRIUM POTENTIAL-ENERGY AND DIPOLE-MOMENT FUNCTIONS OF HOCL AND HOBR

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    41. BOUJUT V; MICHELOT F
      ALGEBRAIC TREATMENT OF A 3-OSCILLATOR SYSTEM - APPLICATIONS TO SOME MOLECULAR-MODELS

      Journal of molecular spectroscopy
    42. MOHAMED KA
      HIGH-RESOLUTION FOURIER-TRANSFORM INFRARED-SPECTROSCOPY OF C12C13H2 IN THE 3-MICRON REGION

      Indian Journal of Pure & Applied Physics
    43. ULENIKOV ON; TOLCHENOV RN; ZHU QS
      EXPANDED LOCAL MODE APPROACH FOR XY(2) (C-2V) MOLECULES

      SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
    44. SANTIAGO RD; FRANK A; LEMUS R
      ATOM-MOLECULE INELASTIC-SCATTERING - AN ALGEBRAIC APPROACH

      Revista Mexicana de Fisica
    45. FRANK A; LEMUS R; BIJKER R; PEREZBERNAL F; ARIAS JM
      A SYMMETRY-ADAPTED APPROACH TO MOLECULAR-SPECTROSCOPY - THE ANHARMONIC-OSCILLATOR SYMMETRY MODEL

      Revista Mexicana de Fisica
    46. KLAASSEN JJ; LINDNER J; LEONE SR
      OBSERVATION OF THE NU(1) OH(OD) STRETCH OF HOI AND DOI BY FOURIER-TRANSFORM INFRARED-EMISSION SPECTROSCOPY

      The Journal of chemical physics
    47. IACHELLO F; OSS S
      ALGEBRAIC APPROACH TO MOLECULAR-SPECTRA - 2-DIMENSIONAL PROBLEMS

      The Journal of chemical physics
    48. ESCRIBANO RM; DILONARDO G; FUSINA L
      EMPIRICAL ANHARMONIC-FORCE FIELD AND EQUILIBRIUM STRUCTURE OF HYPOCHLOROUS ACID, HOCL

      Chemical physics letters
    49. MARANER P
      MONOPOLE GAUGE-FIELDS AND QUANTUM POTENTIALS INDUCED BY THE GEOMETRY IN SIMPLE DYNAMICAL-SYSTEMS

      Annals of physics
    50. NOVOSELSKY A; KATRIEL J; GILMORE R
      SYMMETRY ADAPTATION OF MANY-PARTICLE STATES WITH RESPECT TO BOTH O(4)AND THE SYMMETRICAL GROUP

      Annals of physics
    51. BIJKER R; DIEPERINK AEL; LEVIATAN A
      SPECTRUM-GENERATING ALGEBRA FOR X(3) MOLECULES

      Physical review. A
    52. COOPER IL; GUPTA RK
      Q-DEFORMED MORSE OSCILLATOR

      Physical review. A
    53. GOMEZCAMACHO J; ARIAS JM; NAGARAJAN MA
      ANALYTIC DESCRIPTION OF THE SCATTERING OF ELECTRONS BY MOLECULES

      Physical review. A
    54. KELLMAN ME
      ALGEBRAIC METHODS IN SPECTROSCOPY

      Annual review of physical chemistry
    55. ARIAS JM; FRANK A; LEMUS R; BERNAL FP
      ALGEBRAIC DESCRIPTION OF STRETCHING AND BENDING MODES IN NONLINEAR TRIATOMIC-MOLECULES

      Revista Mexicana de Fisica
    56. KUSNEZOV D
      DENSITY-OF-STATES FOR COMPLEX-MOLECULES

      Physical review. A
    57. ALVAREZ RN; BONATSOS D; SMIRNOV YF
      Q-DEFORMED VIBRON MODEL FOR DIATOMIC-MOLECULES

      Physical review. A
    58. MENGONI A; SHIRAI T
      MEAN-FIELD FOR THE VIBRON MODEL - DIPOLE-MOMENT FUNCTION OF DIATOMIC-MOLECULES

      Physical review. A
    59. SCOTONI M; FURLANI S; LUBICH L; BASSI D
      OVERTONE SPECTROSCOPY OF THE C-H STRETCHING MODE OF PARTIALLY F-SUBSTITUTED BENZENES .1. PENTAFLUOROBENZENE

      Chemical physics
    60. YU J; BI LS; KALIA RK; VASHISHTA P
      INTERMOLECULAR AND INTRAMOLECULAR PHONONS IN SOLID C60 - EFFECTS OF ORIENTATIONAL DISORDER AND PRESSURE

      Physical review. B, Condensed matter
    61. WEHRHAHN RF
      SCATTERING WITH SYMMETRY AS THE INTERACTION

      Reviews in mathematical physics
    62. WEHRHAHN RF; BARUT AO
      SYMMETRY SCATTERING FOR SU(2,2) WITH APPLICATIONS

      Journal of mathematical physics
    63. WEHRHAHN RF
      POTENTIALS DERIVED GEOMETRICALLY FOR SYMMETRY SCATTERING

      Journal of mathematical physics
    64. KUSNEZOV D
      DETERMINING THE DENSITY-OF-STATES AND PARTITION-FUNCTION FOR POLYATOMIC-MOLECULES

      The Journal of chemical physics
    65. NEMES L; RAM RS; BERNATH PF; TINKER FA; ZUMWALT MC; LAMB LD; HUFFMAN DR
      GAS-PHASE INFRARED-EMISSION SPECTRA OF C-60 AND C-70 - TEMPERATURE-DEPENDENT STUDIES

      Chemical physics letters
    66. CSEH J; LEVAI G
      SEMIMICROSCOPIC ALGEBRAIC CLUSTER MODEL OF LIGHT-NUCLEI .1. 2-CLUSTER-SYSTEMS WITH SPIN ISOSPIN-FREE INTERACTIONS

      Annals of physics
    67. IACHELLO F
      ALGEBRAIC METHODS IN QUANTUM-MECHANICS WITH APPLICATIONS TO NUCLEAR AND MOLECULAR-STRUCTURE

      Nuclear physics. A
    68. WU GZ
      SEMICLASSICAL PHASE-SPACE EVOLUTION OF 3 COUPLED ANHARMONIC-OSCILLATORS WITH SU(3) SYMMETRY PARTIALLY BROKEN

      Chemical physics
    69. IACHELLO F
      DYNAMIC SYMMETRIES AND SUPERSYMMETRIES IN NUCLEAR-PHYSICS

      Reviews of modern physics
    70. XIAO YF; YAO ZQ; JIN DS; YAN FY; XUE QJ
      MIXED LANGMUIR-BLODGETT-FILMS OF C60 AA

      Journal of physical chemistry
    71. SAITO R; DRESSELHAUS G; DRESSELHAUS MS
      MULTIPLET STRUCTURES OF C-60 IONS

      Chemical physics letters
    72. BASSI D; MENEGOTTI L; OSS S; SCOTONI M; IACHELLO F
      THE 3[-0 CH STRETCH OVERTONE OF BENZENE

      Chemical physics letters


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Documento generato il 11/08/20 alle ore 05:56:16