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La ricerca find articoli where soggetti phrase all words 'algebraic approach' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 92 riferimenti
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    1. Lee, W; Srivastava, J
      An algebraic QoS-based resource allocation model for competitive multimedia applications

      MULTIMEDIA TOOLS AND APPLICATIONS
    2. Martinez-Guerra, R; Suarez, R; De Leon-Morales, J
      Asymptotic output tracking of a class of nonlinear systems by means of an observer

      INTERNATIONAL JOURNAL OF ROBUST AND NONLINEAR CONTROL
    3. Wang, LY; Gu, XY; Duan, B; Ma, ZQ
      Symmetrized wavefunctions in a quantum N-body system

      FOUNDATIONS OF PHYSICS LETTERS
    4. Cervellino, A; Ciccariello, S
      Complete subsets of a diffraction pattern

      JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL
    5. Levay, P; Amos, K
      A coupled channel model of scattering with SO(3,1) symmetry

      JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL
    6. Barker, L
      Continuum quantum systems as limits of discrete quantum systems: II. Statefunctions

      JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL
    7. Okumura, K; Jonas, DM; Tanimura, Y
      Two-dimensional spectroscopy and harmonically coupled anharmonic oscillators

      CHEMICAL PHYSICS
    8. Meng, QT; Guan, D; Ding, SL
      Lie algebraic description of the rotational spectra of linear triatomic molecules: application to CS2

      CHEMICAL PHYSICS
    9. Benamira, F; Guechi, L
      Similarity transformations approach for a generalized Fokker-Planck equation

      EUROPHYSICS LETTERS
    10. Yang, XX; Wu, Y
      Raman theory for a molecule in a vibrating microcavity oscillating in fundamental resonance

      COMMUNICATIONS IN THEORETICAL PHYSICS
    11. Lee, CS; Kim, YH
      Numerical calculation of vibrational transition probability for the forcedMorse oscillator by use of the anharmonic Boson operators

      BULLETIN OF THE KOREAN CHEMICAL SOCIETY
    12. Wadati, M; Nishino, A; Ujino, H; Komori, Y
      Symmetric and non-symmetric bases of quantum integrable particle systems with long-range interactions

      JOURNAL OF STATISTICAL PHYSICS
    13. Fishburn, PC
      Cancellation conditions for finite two-dimensional additive measurement

      JOURNAL OF MATHEMATICAL PSYCHOLOGY
    14. Baran, SA; Dalgic, A; Kerimov, GA
      On solvable potentials related to SO(2,2)

      JOURNAL OF MATHEMATICAL PHYSICS
    15. 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
    16. Yang, BH; Yin, HM; Han, KL; Ding, SL
      Dynamical Lie algebraic treatment for the A+BC scattering

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    17. Ferrero, A; Giuliani, L; Willems, JL
      A new space-vector transformation for four-conductor systems

      EUROPEAN TRANSACTIONS ON ELECTRICAL POWER
    18. Martinez-Guerra, R; Poznyak, A; Gortcheva, E; de Leon, VD
      Robot angular link velocity estimation in the presence of high-level mixeduncertainties

      IEE PROCEEDINGS-CONTROL THEORY AND APPLICATIONS
    19. Atakishiyev, NM; Nagiyev, SM; Vicent, LE; Wolf, KB
      Covariant discretization of axis-symmetric linear optical systems

      JOURNAL OF THE OPTICAL SOCIETY OF AMERICA A-OPTICS IMAGE SCIENCE AND VISION
    20. Hakioglu, T
      Canonical-covariant Wigner function in polar form

      JOURNAL OF THE OPTICAL SOCIETY OF AMERICA A-OPTICS IMAGE SCIENCE AND VISION
    21. Poznyak, AS; Martinez-Guerra, R; Osorio-Cordero, A
      Robust high-gain observer for nonlinear closed-loop stochastic systems

      MATHEMATICAL PROBLEMS IN ENGINEERING
    22. Mundarain, D; Paz, JL; Recamier, J; Salazar, MC; Hernandez, AJ
      Transition probabilities of molecular systems in the presence of time dependent electric fields

      PHYSICS LETTERS A
    23. Hakioglu, T; Wolf, KB
      The canonical Kravchuk basis for discrete quantum mechanics

      JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL
    24. Panangaden, P; Verbrugge, C
      Generating irregular partitionable data structures

      THEORETICAL COMPUTER SCIENCE
    25. Carvajal, M; Lemus, R; Frank, A; Jung, C; Ziemniak, E
      An extended SU(2) model for coupled Morse oscillators

      CHEMICAL PHYSICS
    26. Lo, CF; Kiang, D
      Dissipative dynamics of a single particle in an ion trap

      INTERNATIONAL JOURNAL OF MODERN PHYSICS B
    27. Pliva, J
      A modified vibron model for anharmonic vibrations: Application to rovibrational levels of linear XYZ and XY2 molecules

      JOURNAL OF MOLECULAR SPECTROSCOPY
    28. Forger, M; Sachse, S
      Lie superalgebras and the multiplet structure of the genetic code. II. Branching schemes

      JOURNAL OF MATHEMATICAL PHYSICS
    29. Wang, XG; Sibert, EL; Martin, JML
      Anharmonic force field and vibrational frequencies of tetrafluoromethane (CF4) and tetrafluorosilane (SiF4)

      JOURNAL OF CHEMICAL PHYSICS
    30. 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
    31. Martinez-Guerra, R; Poznyak, A; De Leon, VD
      Robustness property of high-gain observers for closed-loop nonlinear systems: theoretical study and robotics control application

      INTERNATIONAL JOURNAL OF SYSTEMS SCIENCE
    32. Yang, BH; Han, KL; Ding, SL
      Dynamical Lie algebraic approach to energy transfer of the scattering system A plus BC

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    33. Carvajal, M; Arias, JM; Gomez-Camacho, J
      Analytic evaluation of Franck-Condon integrals for anharmonic vibrational wave functions

      PHYSICAL REVIEW A
    34. Zheng, YJ; Ding, SL
      Dynamical symmetry group for vibrational spectra of triatomic molecules

      WULI XUEBAO
    35. Mazevet, S; Morrison, MA; Boydstun, O; Nesbet, RK
      Adiabatic treatments of vibrational dynamics in low-energy electron-molecule scattering

      JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS
    36. Terasaki, K
      Nonfactorizable contributions in hadronic weak decays of charm mesons - art. no. 114001

      PHYSICAL REVIEW D
    37. Zucca, E
      From static to dynamic abstract data-types: an institution transformation

      THEORETICAL COMPUTER SCIENCE
    38. Xie, M; Hou, XW; Dong, SH; Ma, ZQ
      The vibrational spectrum of methane in an extended boson-realization model

      COMMUNICATIONS IN THEORETICAL PHYSICS
    39. Granados, VD; Aquino, N
      The correspondence between the states of the two-dimensional isotropic harmonic oscillator and the Morse potential

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    40. Avramidi, IG
      Covariant techniques for computation of the heat kernel

      REVIEWS IN MATHEMATICAL PHYSICS
    41. Kotsios, S
      Transformation of Finite Degree Discrete Volterra Systems with cross products to finite input-output forms

      IEEE TRANSACTIONS ON AUTOMATIC CONTROL
    42. Avramidi, IG
      One-loop effective potential in higher-dimensional Yang-Mills theory

      FORTSCHRITTE DER PHYSIK-PROGRESS OF PHYSICS
    43. Frank, A; Lemus, R; Carvajal, M; Jung, C; Ziemniak, E
      SU(2) approximation to the coupling of Morse oscillators

      CHEMICAL PHYSICS LETTERS
    44. LEROUX W; VANWYK JD
      EVALUATION OF RESIDUAL NETWORK DISTORTION DURING COMPENSATION ACCORDING TO THE INSTANTANEOUS POWER THEORY

      European transactions on electrical power
    45. 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
    46. HUSSEIN MS; PATO MP
      SEMICLASSICAL TREATMENT OF ELECTRON-MOLECULE SCATTERING WITHIN THE VIBRON MODEL

      Physical review. A
    47. 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
    48. KERIMOV GA; SEZGIN M
      ON SCATTERING SYSTEMS RELATED TO THE SO(2, 1) GROUP

      Journal of physics. A, mathematical and general (Print)
    49. VANDEVEN AEM
      INDEX-FREE HEAT KERNEL COEFFICIENTS

      Classical and quantum gravity
    50. BOUJUT V; MICHELOT F; LEROY C
      A LOCAL PICTURE ASSOCIATED WITH A TRIPLY DEGENERATE VIBRATIONAL-MODE - VIBRATIONAL AND ROVIBRATIONAL LOCAL STATES

      Molecular physics
    51. WU GZ
      CLASSIFICATION AND ASSIGNMENT OF EIGENSTATES OF HIGHLY EXCITED VIBRATIONAL MANIFOLDS VIA BROKEN CONSTANTS OF MOTION

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

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

      Physical review. A
    54. MERTINS F; MEYER HD; SCHIRMER J
      GROUND-STATE CORRELATION-EFFECTS IN MOLECULAR PHOTOIONIZATION AT THE EXTENDED FROZEN-CORE HARTREE-FOCK LEVEL

      Journal of physics. B, Atomic molecular and optical physics
    55. SANCHEZ I; MARTIN F
      REPRESENTATION OF THE ELECTRONIC CONTINUUM OF H-2 WITH B-SPLINE BASIS

      Journal of physics. B, Atomic molecular and optical physics
    56. HOU XW; XIE M; MA ZQ
      ANHARMONICALLY COUPLED LOCAL-MODE MODEL - AN APPLICATION TO SILANE VIBRATIONAL OVERTONES

      Nuovo cimento della Societa italiana di fisica. D, Condensed matter,atomic, molecular and chemical physics, biophysics
    57. LEROY C; BOUJUT V
      UNITARY APPROACH TO VIBRATIONAL-SPECTRA OF TETRAHEDRAL MOLECULES - GENERALIZED INFRARED INTENSITY MODEL

      Journal of molecular spectroscopy
    58. BONATSOS D; DASKALOYANNIS C; KOLOKOTRONIS P
      COUPLED Q-OSCILLATORS AS A MODEL FOR VIBRATIONS OF POLYATOMIC-MOLECULES

      The Journal of chemical physics
    59. MA ZQ; HOU XW; XIE M
      BOSON-REALIZATION MODEL FOR THE VIBRATIONAL-SPECTRA OF TETRAHEDRAL MOLECULES

      Physical review. A
    60. GIANTURCO FA; STOECKLIN T
      THE ELASTIC-SCATTERING OF ELECTRONS FROM CO2 MOLECULES .1. CLOSE-COUPLING CALCULATIONS OF INTEGRAL AND DIFFERENTIAL CROSS-SECTIONS

      Journal of physics. B, Atomic molecular and optical physics
    61. DANBY G; ELZA BK; MORRISON MA; TRAIL WK
      THE SEPARABLE REPRESENTATION OF EXCHANGE IN ELECTRON-MOLECULE SCATTERING .1. ELASTIC-SCATTERING AND ROTATIONAL-EXCITATION

      Journal of physics. B, Atomic molecular and optical physics
    62. FULOP Z; LEVAI G; SOMORJAI E; KISS AZ; CSEH J; TIKKANEN P; KEINONEN J
      A COMPREHENSIVE STUDY OF THE S-34+ALPHA SYSTEM

      Nuclear physics. A
    63. BERNARDES ES; HORNOS YMM; HORNOS JEM
      DYNAMICAL SYMMETRY IN THE VIBRATIONAL OVERTONE SPECTRUM OF MONOFLUOROACETYLENE (HCCF)

      Chemical physics
    64. ZUNIGA J; ALACID M; REQUENA A; BASTIDA A
      MATRIX-ELEMENTS FOR THE MODIFIED POSCHL-TELLER POTENTIAL

      International journal of quantum chemistry
    65. XIE M; HOU XW; MA ZQ
      Q-DEFORMED HARMONIC-OSCILLATORS APPLIED TO THE VIBRATIONAL-SPECTRUM OF METHANE

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

      Annals of physics
    67. 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
    68. COLLINS LA; SCHNEIDER BI; LYNCH DL; NOBLE CJ
      ELECTRON-SCATTERING FROM H-2(- RESONANCES IN THE SIGMA-SYMMETRY AND PI-SYMMETRY() )

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

      Physical review. A
    70. TERASAKI K
      QUASI 2-BODY DECAYS OF CHARM MESONS

      International journal of modern physics A
    71. BOUJUT V; MICHELOT F
      A NEW TREATMENT OF A 2-OSCILLATOR SYSTEM - APPLICATION TO MOLECULAR DOUBLY DEGENERATE VIBRATIONAL-MODES

      Journal of molecular spectroscopy
    72. KUSNEZOV D
      DENSITY-OF-STATES FOR COMPLEX-MOLECULES

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

      Physical review. A
    74. VANISACKER P; WARNER DD
      EXTENSIONS OF THE INTERACTING BOSON MODEL

      Journal of physics. G, Nuclear and particle physics
    75. YANG BJ; ZHANG XG
      GROUP-THEORY FOR STIMULATED RAMAN-SCATTERING

      Journal of physics. B, Atomic molecular and optical physics
    76. CSEH J
      MULTICHANNEL DYNAMICAL SYMMETRY AND HEAVY-ION RESONANCES

      Physical review. C. Nuclear physics
    77. UZMAY I; YILDIRIM S
      GEOMETRIC AND ALGEBRAIC APPROACH TO THE INVERSE KINEMATICS OF 4-LINK MANIPULATORS

      Robotica
    78. BHATTACHARYA P
      ASPECT ANGLE ESTIMATION OF TARGETS IN FORWARD-LOOKING INFRARED IMAGESUSING THE MODEL-BASED VISION APPROACH

      Optical engineering
    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. WEHRHAHN RF; BARUT AO
      SYMMETRY SCATTERING FOR SU(2,2) WITH APPLICATIONS

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

      The Journal of chemical physics
    82. SIRARAMIREZ H; PRADARIZZO MT
      PULSE-WIDTH MODULATED CONTROL OF THE FULL BRIDGE BUCK CONVERTER

      International Journal of Systems Science
    83. RECAMIER J; JAUREGUI R
      ON THE HARMONIC APPROXIMATION TO A MORSE OSCILLATOR PERTURBED BY A TIME-DEPENDENT INTERACTION

      Chemical physics letters
    84. DUTTA P; BHATTACHARYYA K; BHATTACHARYYA SP
      A LINEAR LEAST-SQUARES VARIATIONAL RECIPE FOR THE CALCULATION OF APPROXIMATE ENERGY EIGENSTATES

      Chemical physics letters
    85. MORRISON MA; TRAIL WK
      IMPORTANCE OF BOUND-FREE CORRELATION-EFFECTS FOR VIBRATIONAL-EXCITATION OF MOLECULES BY ELECTRON-IMPACT - A SENSITIVITY ANALYSIS

      Physical review. A
    86. LEMUS R; FRANK A
      CONSTRAINED CALCULATIONS IN THE ELECTRON-VIBRON MODEL AND THE BORN-OPPENHEIMER APPROXIMATION

      Physical review. A
    87. YANG BJ; WANG BY
      GROUP-THEORY APPROACH FOR ROTATIONAL RAMAN-SCATTERING

      Journal of the Optical Society of America. B, Optical physics
    88. BHATTACHARYA P; QIAN K; LU X
      AN ALGEBRAIC APPROACH FOR MORPHOLOGICAL OPERATIONS ON 2D AND 3D IMAGES

      Pattern recognition
    89. MENGONI A; SHIRAI T
      VIBRON MODEL DESCRIPTION OF VIBRATIONAL-SPECTRA OF THE HCO AND DCO MOLECULES

      Journal of molecular spectroscopy
    90. VANDERMERWE PDT
      ON THE INFRARED-ACTIVE OVERTONES N-NU(3) OF URANIUM HEXAFLUORIDE

      The Journal of chemical physics
    91. CACELLI I; MOCCIA R; RIZZO A
      GAUSSIAN-TYPE ORBITAL BASIS-SETS FOR THE CALCULATION OF CONTINUUM PROPERTIES IN MOLECULES - THE PHOTOIONIZATION CROSS-SECTION OF H-2

      The Journal of chemical physics
    92. KUCERA V
      DIOPHANTINE EQUATIONS IN CONTROL - A SURVEY

      Automatica


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Documento generato il 12/08/20 alle ore 01:10:44