Catalogo Articoli (Spogli Riviste)

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La ricerca find articoli where soggetti phrase all words 'VIBRON MODEL' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 35 riferimenti
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    1. Meng, QT; Guan, D; Ding, SL
      Lie algebraic description of the rotational spectra of linear triatomic molecules: application to CS2

      CHEMICAL PHYSICS
    2. 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
    3. Hou, XW; Borondo, F; Benito, RM
      Algebraic calculation of vibrational energy levels for polyatomic molecules XH3 and XH4: application to ammonia and silane

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

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

      JOURNAL OF MATHEMATICAL CHEMISTRY
    6. Pliva, J
      A modified vibron model for polyatomic vibrations: application to bent XY2molecules

      JOURNAL OF MOLECULAR STRUCTURE
    7. 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
    8. Sako, T; Aoki, D; Yamanouchi, K; Iachello, F
      Algebraic force-field Hamiltonian expansion approach to linear polyatomic molecules

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

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    10. Kuyucak, S
      Comment on "mean-field approach to the algebraic treatment of molecules: Bent molecules"

      PHYSICAL REVIEW A
    11. Bernardes, ES; Hornos, JEM
      The overtone spectrum of monochloroacetylene (HCCCl) in the algebraic approach

      CHEMICAL PHYSICS
    12. Frank, A; Lemus, R; Perez-Bernal, F
      Algebraic derivation of Franck-Condon overlap integrals for diatomic molecules

      JOURNAL OF MATHEMATICAL CHEMISTRY
    13. Xie, M; Hou, XW; Dong, SH; Ma, ZQ
      The vibrational spectrum of methane in an extended boson-realization model

      COMMUNICATIONS IN THEORETICAL PHYSICS
    14. Lemus, R; Frank, A
      General anharmonic local mode approach to molecular vibrations

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    15. 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
    16. HOU XW; XIE M; DONG SH; MA ZQ
      OVERTONE SPECTRA AND INTENSITIES OF TETRAHEDRAL MOLECULES IN BOSON-REALIZATION MODELS

      Annals of physics
    17. HOU XW; XIE M; MA ZQ
      BOSON-REALIZATION MODEL APPLIED TO HIGHLY EXCITED VIBRATIONS OF H2O

      Physical review. A
    18. WANG WF; ONG PP
      EFFECTIVE FRACTAL DIMENSION OF ENERGY-LEVELS

      Physical review. A
    19. BONATSOS D; DASKALOYANNIS C; KOLOKOTRONIS P
      COUPLED Q-OSCILLATORS AS A MODEL FOR VIBRATIONS OF POLYATOMIC-MOLECULES

      The Journal of chemical physics
    20. HOU XW; XIE M; MA ZQ
      Q-DEFORMED BOSON-REALIZATION MODEL APPLIED TO VIBRATIONAL-SPECTRUM OFSULFUR-DIOXIDE

      International journal of theoretical physics
    21. SAKO T; YAMANOUCHI K
      ALGEBRAIC APPROACH TO VIBRATIONALLY HIGHLY EXCITED-STATES OF SO2 - VIBRATIONAL WAVE-FUNCTIONS FROM SPECTROSCOPY

      Chemical physics letters
    22. BERNARDES ES; HORNOS YMM; HORNOS JEM
      DYNAMICAL SYMMETRY IN THE VIBRATIONAL OVERTONE SPECTRUM OF MONOFLUOROACETYLENE (HCCF)

      Chemical physics
    23. SANTIAGO RD; FRANK A; LEMUS R
      ATOM-MOLECULE INELASTIC-SCATTERING - AN ALGEBRAIC APPROACH

      Revista Mexicana de Fisica
    24. 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
    25. FRANK A; LEMUS R; BIJKER R; PEREZBERNAL F; ARIAS JM
      A GENERAL ALGEBRAIC MODEL FOR MOLECULAR VIBRATIONAL SPECTROSCOPY

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

      Physical review. A
    27. OSS S
      FERMI RESONANCES IN THE ONE-DIMENSIONAL ALGEBRAIC MODEL

      Zeitschrift fur Physik. D, Atoms, molecules and clusters
    28. ARIAS JM; FRANK A; LEMUS R; BERNAL FP
      ALGEBRAIC DESCRIPTION OF STRETCHING AND BENDING MODES IN NONLINEAR TRIATOMIC-MOLECULES

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

      Physical review. A
    30. IACHELLO F; OSS S; VIOLA L
      ALGEBRAIC APPROACH TO MOLECULAR ROTATION-VIBRATION SPECTRA - ROTATION-VIBRATION INTERACTIONS

      The Journal of chemical physics
    31. LEMUS R; FRANK A
      ALGEBRAIC APPROACH TO VIBRATIONAL-SPECTRA OF TETRAHEDRAL MOLECULES - APPLICATION TO METHANE

      The Journal of chemical physics
    32. CSEH J; LEVAI G
      SEMIMICROSCOPIC ALGEBRAIC CLUSTER MODEL OF LIGHT-NUCLEI .1. 2-CLUSTER-SYSTEMS WITH SPIN ISOSPIN-FREE INTERACTIONS

      Annals of physics
    33. VARGA K; CSEH J
      RELATION BETWEEN THE PHENOMENOLOGICAL INTERACTIONS OF THE ALGEBRAIC CLUSTER MODEL AND THE EFFECTIVE 2-NUCLEON FORCES

      Physical review. C. Nuclear physics
    34. WU GZ
      SEMICLASSICAL PHASE-SPACE EVOLUTION OF 3 COUPLED ANHARMONIC-OSCILLATORS WITH SU(3) SYMMETRY PARTIALLY BROKEN

      Chemical physics
    35. MOLSKI M; KONARSKI J
      ASSIGNMENT OF THE ROVIBRATIONAL STATES OF DEFORMABLE DIATOMIC-MOLECULES DESCRIBED BY DIFFERENT EFFECTIVE POTENTIALS

      Journal of molecular structure


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 22/10/20 alle ore 20:55:29