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La ricerca find articoli where soggetti phrase all words 'diagonalization' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 478 riferimenti
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    1. Gatti, F; Beck, MH; Worth, GA; Meyer, HD
      A hybrid approach of the multi-configuration time-dependent Hartree and filter-diagonalisation methods for computing bound-state spectra. Applicationto HO2

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    2. Siebert, R; Schinke, R; Bittererova, M
      Spectroscopy of ozone at the dissociation threshold: Quantum calculations of bound and resonance states on a new global potential energy surface

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    3. Lefmann, K; Rischel, C
      Quantum effects in magnetic structures on the fcc lattice

      EUROPEAN PHYSICAL JOURNAL B
    4. Hoffman, DK; Zhang, H; Shi, Z; Kouri, DJ; Lee, S; Pollak, E
      Dual propagation inversion of truncated signals

      THEORETICAL CHEMISTRY ACCOUNTS
    5. Bhaskar, A
      Taussky's theorem, symmetrizability and modal analysis revisited

      PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES
    6. Armstrong, GS; Mandelshtam, VA
      The extended fourier transform for 2D spectral estimation

      JOURNAL OF MAGNETIC RESONANCE
    7. Barinovs, G; Markovic, N; Nyman, G
      Propagation of 3D wave packets for nonzero total angular momentum using the split operator method

      JOURNAL OF PHYSICAL CHEMISTRY A
    8. Gershgoren, E; Vala, J; Kosloff, R; Ruhman, S
      Impulsive control of ground surface dynamics of I-3(-) in solution

      JOURNAL OF PHYSICAL CHEMISTRY A
    9. Gray, SK; Goldfield, EM
      Highly excited bound and low-lying resonance states of H2O

      JOURNAL OF PHYSICAL CHEMISTRY A
    10. Mandelshtam, VA
      The regularized resolvent transform for quantum dynamics calculations

      JOURNAL OF PHYSICAL CHEMISTRY A
    11. Bartsch, T; Main, J; Wunner, G
      Semiclassical quantization by harmonic inversion: Comparison of algorithms- art. no. 056705

      PHYSICAL REVIEW E
    12. Wang, WG
      Approach to energy eigenvalues and eigenfunctions from nonperturbative regions of eigenfunctions - art. no. 036215

      PHYSICAL REVIEW E
    13. Pham, DT; Cardoso, JF
      Blind separation of instantaneous mixtures of nonstationary sources

      IEEE TRANSACTIONS ON SIGNAL PROCESSING
    14. Chen, BN; Petropulu, AP
      Frequency domain blind MIMO system identification based on second- and higher order statistics

      IEEE TRANSACTIONS ON SIGNAL PROCESSING
    15. van der Veen, AJ
      Asymptotic properties of the algebraic constant modulus algorithm

      IEEE TRANSACTIONS ON SIGNAL PROCESSING
    16. Moreau, E
      A generalization of joint-diagonalization criteria for source separation

      IEEE TRANSACTIONS ON SIGNAL PROCESSING
    17. Bodine, S; Sacker, RJ
      Asymptotic diagonalization of linear difference equations

      JOURNAL OF DIFFERENCE EQUATIONS AND APPLICATIONS
    18. Nishiyama, Y
      Numerical analysis of the magnetic-field-tuned superconductor-insulator transition in two dimensions

      PHYSICA C
    19. Pham, DT
      Joint approximate diagonalization of positive definite Hermitian matrices

      SIAM JOURNAL ON MATRIX ANALYSIS AND APPLICATIONS
    20. Subramanyam, A; Pandalai, HS
      A characterization of symmetric isofactorial models

      MATHEMATICAL GEOLOGY
    21. Mladenov, G; Dimitrov, VS
      Extraction of T-2 from NMR linewidths in simple spin systems by use of reference deconvolution

      MAGNETIC RESONANCE IN CHEMISTRY
    22. Utsuno, Y; Otsuka, T; Mizusaki, T; Honma, M
      Extreme location of F drip line and disappearance of the N=20 magic structure - art. no. 011301

      PHYSICAL REVIEW C
    23. Mizusaki, T; Otsuka, T; Honma, M; Brown, BA
      Spherical-deformed shape coexistence for the pf shell in the nuclear shellmodel - art. no. 044306

      PHYSICAL REVIEW C
    24. Borasoy, B; Lee, D
      Study of relativistic bound states in a scalar model using diagonalization/Monte Carlo methods

      NUCLEAR PHYSICS A
    25. Otsuka, T
      Monte Carlo shell model

      NUCLEAR PHYSICS A
    26. Otsuka, T; Utsuno, Y; Mizusaki, T; Honma, M
      Exotic nuclei in the Monte Carlo shell model calculations

      NUCLEAR PHYSICS A
    27. Otsuka, T; Utsuno, Y; Mizusaki, T; Honma, M
      Shell model results for neutron-rich nuclei

      NUCLEAR PHYSICS A
    28. Scott, AJ; Milburn, GJ
      Periodic orbit quantization of a Hamiltonian map on the sphere

      JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL
    29. Amico, L; Falci, G; Fazio, R
      The BCS model and the off-shell Bethe ansatz for vertex models

      JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL
    30. Otsuka, T
      Monte Carlo shell model mass predictions

      HYPERFINE INTERACTIONS
    31. Ismail, MEH
      Orthogonality and completeness of q-Fourier type systems

      ZEITSCHRIFT FUR ANALYSIS UND IHRE ANWENDUNGEN
    32. Otsuka, T; Mizusaki, T; Utsuno, Y; Shimizu, N; Honma, M
      Monte Carlo shell model calculations for atomic nuclei

      INTERNATIONAL JOURNAL OF MODERN PHYSICS B
    33. Leininger, ML; Sherrill, CD; Allen, WD; Schaefer, HF
      Systematic study of selected diagonalization methods for configuration interaction matrices

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    34. Pham, DT
      Blind separation of instantaneous mixture of sources via the Gaussian mutual information criterion

      SIGNAL PROCESSING
    35. Esirgen, G; Schuttler, HB; Grober, C; Evertz, HG
      Screened-interaction expansion for the Hubbard model and determination of the quantum Monte Carlo Fermi surface - art. no. 195105

      PHYSICAL REVIEW B
    36. De Filippis, G; Cataudella, V; Iadonisi, G; Ramaglia, VM; Perroni, CA; Ventriglia, F
      Polaron and bipolaron formation in the Hubbard-Holstein model: Role of next-nearest-neighbor electron hopping - art. no. 155105

      PHYSICAL REVIEW B
    37. Oganesyan, V
      Temperature dependence of the spectral weight in undoped Mott insulators -art. no. 153102

      PHYSICAL REVIEW B
    38. Fath, G; Legeza, O; Solyom, J
      String order in spin liquid phases of spin ladders - art. no. 134403

      PHYSICAL REVIEW B
    39. Acquarone, H; Cuoco, M; Noce, C; Romano, A
      Variational study of the extended Hubbard-Holstein model on clusters of variable site spacing - art. no. 035110

      PHYSICAL REVIEW B
    40. Russell, CD
      Fitting linear compartmental models by a matrix diagonalization method

      NUCLEAR MEDICINE COMMUNICATIONS
    41. Mandelshtam, VA
      FDM: the filter diagonalization method for data processing in NMR experiments

      PROGRESS IN NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY
    42. Jona-Lasinio, G
      Modeling and exploring multivariate spatial variation: A test procedure for isotropy of multivariate spatial data

      JOURNAL OF MULTIVARIATE ANALYSIS
    43. Fujii, F; Ikeda, K; Noguchi, H; Okazawa, S
      Modified stiffness iteration to pinpoint multiple bifurcation points

      COMPUTER METHODS IN APPLIED MECHANICS AND ENGINEERING
    44. Jennrich, RI
      A simple general procedure for orthogonal rotation

      PSYCHOMETRIKA
    45. Kashima, T; Imada, M
      Path-integral renormalization group method for numerical study on ground states of strongly correlated electronic systems

      JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN
    46. Hamada, T; Ishida, K; Kamimura, H; Suwa, Y
      Computational study on the ground state of a dopant hole in a two-dimensional quantum spin system

      JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN
    47. Nakano, H; Miyashita, S
      Magnetization process of nanoscale iron cluster

      JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN
    48. Choukroun, J; Richard, JL; Stepanov, A
      High-temperature electron paramagnetic resonance in magnets with the Dzyaloshinskii-Moriya interaction - art. no. 127207

      PHYSICAL REVIEW LETTERS
    49. Shimizu, N; Otsuka, T; Mizusaki, T; Honma, M
      Transition from spherical to deformed shapes of nuclei in the Monte Carlo shell model

      PHYSICAL REVIEW LETTERS
    50. Yu, H; Yang, H
      A direct LDA algorithm for high-dimensional data - with application to face recognition

      PATTERN RECOGNITION
    51. Ismail, MEH; Simeonov, PC
      The spectrum of an integral operator in weighted L-2 spaces

      PACIFIC JOURNAL OF MATHEMATICS
    52. Horsten, L; Leitgeb, H
      No future (Tense logic, diagonalization)

      JOURNAL OF PHILOSOPHICAL LOGIC
    53. Daumont, L; Vander Auwera, J; Teffo, JL; Perevalov, VI; Tashkun, SA
      Line intensity measurements in (N2O)-N-14-O-16 and their treatment using the effective dipole moment approach

      JOURNAL OF MOLECULAR SPECTROSCOPY
    54. Zuniga, J; Bastida, A; Alacid, M; Requena, A
      Variational calculations of rovibrational energies for CO2

      JOURNAL OF MOLECULAR SPECTROSCOPY
    55. Weiss, J; Schinke, R
      Renner-Teller induced predissociation of HNO((A)over-tilde (1)A ''): Rotational-state dependent linewidths of quasibound states

      JOURNAL OF CHEMICAL PHYSICS
    56. Cattarius, C; Worth, GA; Meyer, HD; Cederbaum, LS
      All mode dynamics at the conical intersection of an octa-atomic molecule: Multi-configuration time-dependent Hartree (MCTDH) investigation on the butatriene cation

      JOURNAL OF CHEMICAL PHYSICS
    57. Larsen, H; Helgaker, T; Olsen, J; Jorgensen, P
      Geometrical derivatives and magnetic properties in atomic-orbital density-based Hartree-Fock theory

      JOURNAL OF CHEMICAL PHYSICS
    58. Li, SM; Li, GH; Guo, H
      A single Lanczos propagation method for calculating transition amplitudes.III. S-matrix elements with a complex-symmetric Hamiltonian

      JOURNAL OF CHEMICAL PHYSICS
    59. Larsen, H; Olsen, J; Jorgensen, P; Helgaker, T
      Direct optimization of the atomic-orbital density matrix using the conjugate-gradient method with a multilevel preconditioner

      JOURNAL OF CHEMICAL PHYSICS
    60. Brandt-Pollmann, U; Weiss, J; Schinke, R
      The unimolecular dissociation of HCO. V. Mixings between resonance states

      JOURNAL OF CHEMICAL PHYSICS
    61. Weiss, J; Hauschildt, J; Schinke, R; Haan, O; Skokov, S; Bowman, JM; Mandelshtam, VA; Peterson, KA
      The unimolecular dissociation of the OH stretching states of HOCl: Comparison with experimental data

      JOURNAL OF CHEMICAL PHYSICS
    62. Schork, R; Koppel, H
      Barrier recrossing in the vinylidene-acetylene isomerization reaction: A five-dimensional ab initio quantum dynamical investigation

      JOURNAL OF CHEMICAL PHYSICS
    63. Santra, R; Cederbaum, LS
      An efficient combination of computational techniques for investigating electronic resonance states in molecules

      JOURNAL OF CHEMICAL PHYSICS
    64. Serov, VN; Sovkov, VB; Ivanov, VS; Atabek, O
      Split operator method for the nonadiabatic (J=0) bound states and (A <- X)absorption spectrum of NO2

      JOURNAL OF CHEMICAL PHYSICS
    65. Chen, RQ; Guo, H
      A single Lanczos propagation method for calculating transition amplitudes.II. Modified QL and symmetry adaptation

      JOURNAL OF CHEMICAL PHYSICS
    66. Wang, XG; Carrington, T
      A symmetry-adapted Lanczos method for calculating energy levels with different symmetries from a single set of iterations

      JOURNAL OF CHEMICAL PHYSICS
    67. Felker, PM; Neuhauser, D; Kim, W
      Efficient calculation of molecular constants and transition intensities inweakly bound species from J=0 eigenstates: Benzene-Ar as test case

      JOURNAL OF CHEMICAL PHYSICS
    68. Poirier, B; Carrington, T
      Accelerating the calculation of energy levels and wave functions using an efficient preconditioner with the inexact spectral transform method

      JOURNAL OF CHEMICAL PHYSICS
    69. Felker, PM
      Calculation of rovibrational states of weakly bound complexes by transformation from an Eckart frame: Benzene-N-2

      JOURNAL OF CHEMICAL PHYSICS
    70. Schmatz, S; Botschwina, P; Hauschildt, J; Schinke, R
      Symmetry specificity in the unimolecular decay of the Cl-center dot centerdot center dot CH3Cl complex: Two-mode quantum calculations on a coupled-cluster [CCSD(T)] potential energy surface

      JOURNAL OF CHEMICAL PHYSICS
    71. Chen, RQ; Ma, GB; Guo, H
      Six-dimensional quantum calculations of highly excited vibrational energy levels of hydrogen peroxide and its deuterated isotopomers

      JOURNAL OF CHEMICAL PHYSICS
    72. Shigeta, Y; Nagao, H; Yamaguchi, K
      Electronic structure calculation by Monte Carlo diagonalization method

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    73. Main, J; Wunner, G
      Periodic orbit quantization: How to make semiclassical trace formulae convergent

      FOUNDATIONS OF PHYSICS
    74. Eckhardt, B; Smilansky, U
      Stroboscopic quantization of autonomous systems

      FOUNDATIONS OF PHYSICS
    75. Li, GH; Guo, H
      Efficient calculation of resonance positions and widths using doubled Chebyshev autocorrelation functions

      CHEMICAL PHYSICS LETTERS
    76. Zhang, H; Smith, SC
      A comparison of low-storage strategies for spectral analysis in dissipative systems: filter diagonalisation in the Lanczos representation and harmonic inversion of the Chebychev-order-domain autocorrelation function

      CHEMICAL PHYSICS LETTERS
    77. Wang, XG; Carrington, T
      An exact kinetic energy operator for (HF)(3) in terms of local polar and azimuthal angles

      CANADIAN JOURNAL OF PHYSICS
    78. Hayes, RL; Fattal, E; Govind, N; Carter, EA
      Long live vinylidene! A new view of the H2C=C: -> HC CH rearrangement from ab initio molecular dynamics

      JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
    79. Eto, M
      Electronic states and transport phenomena in quantum dot systems

      JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS SHORT NOTES & REVIEW PAPERS
    80. Keifer, PA; Smallcombe, SH; Williams, EH; Salomon, KE; Mendez, G; Belletire, JL; Moore, CD
      Direct-injection NMR (DI-NMR): A flow NMR technique for the analysis of combinatorial chemistry libraries

      JOURNAL OF COMBINATORIAL CHEMISTRY
    81. Barbosa, ES; McCarroll, R; Grozdanov, TP; Rosmus, P
      Cross section calculations for resonance-dominated photodissociation of HCN via the excited (A)over-tilde(1)A '' electronic state

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    82. Daniels, AD; Scuseria, GE
      Converging difficult SCF cases with conjugate gradient density matrix search

      PHYSICAL CHEMISTRY CHEMICAL PHYSICS
    83. Weibert, K; Main, J; Wunner, G
      Use of harmonic inversion techniques in the periodic orbit quantization ofintegrable systems

      EUROPEAN PHYSICAL JOURNAL D
    84. Barbosa, ES; McCarroll, R; Grozdanov, T; Rosmus, P
      Vibrational resonances of non-rotating HCN in the excited (A)over-tilde(1)A '' electronic state

      EUROPEAN PHYSICAL JOURNAL D
    85. Iyengar, SS; Kouri, DJ; Hoffman, DK
      Particular and homogeneous solutions of time-independent wavepacket Schrodinger equations: calculations using a subset of eigenstates of undamped or damped Hamiltonians

      THEORETICAL CHEMISTRY ACCOUNTS
    86. Iyengar, SS; Kouri, DJ; Parker, GA; Hoffman, DK
      Estimating bounds on the highest and lowest eigenvalues of any matrix

      THEORETICAL CHEMISTRY ACCOUNTS
    87. Chen, JH; Shaka, AJ; Mandelshtam, VA
      RRT: The regularized resolvent transform for high-resolution spectral estimation

      JOURNAL OF MAGNETIC RESONANCE
    88. Chen, JH; Mandelshtam, VA; Shaka, AJ
      Regularization of the two-dimensional filter diagonalization method: FDM2K

      JOURNAL OF MAGNETIC RESONANCE
    89. Remacle, F; Levine, RD
      Configuration interaction between covalent and ionic states in the quantaland semiclassical limits with application to coherent and hopping charge migration

      JOURNAL OF PHYSICAL CHEMISTRY A
    90. Yeredor, A
      Blind separation of Gaussian sources via second-order statistics with asymptotically optimal weighting

      IEEE SIGNAL PROCESSING LETTERS
    91. Vijay, A; Wyatt, RE
      Spectral filters in quantum mechanics: A measurement theory perspective

      PHYSICAL REVIEW E
    92. Gajic, Z; Borno, I
      General transformation for block diagonalization of weakly coupled linear systems composed of N-subsystems

      IEEE TRANSACTIONS ON CIRCUITS AND SYSTEMS I-FUNDAMENTAL THEORY AND APPLICATIONS
    93. Chang, CQ; Ding, Z; Yau, SF; Chan, FHY
      A matrix-pencil approach to blind separation of colored nonstationary signals

      IEEE TRANSACTIONS ON SIGNAL PROCESSING
    94. Benetis, NP; Sornes, AR
      Automatic spin-Hamiltonian diagonalization for electronic doublet coupled to anisotropic nuclear spins applied in one- and two-dimensional electron spin-echo simulations

      CONCEPTS IN MAGNETIC RESONANCE
    95. Hauschildt, J; Weiss, J; Schinke, R
      Influence of vibrational resonances and Coriolis coupling on dissociation rates in the near-threshold unimolecular fragmentation of HOCl

      ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS
    96. Tsutsui, K; Koshibae, W; Maekawa, S
      Electronic structure and excitation spectra in doped nickelates

      PHYSICA B
    97. Lefmann, K; Ipsen, J; Rasmussen, FB
      Thermodynamics of Rh nuclear spins calculated by exact diagonalization

      PHYSICA B
    98. Mansour, A; Barros, AK; Ohnishi, N
      Blind separation of sources: Methods, assumptions and applications

      IEICE TRANSACTIONS ON FUNDAMENTALS OF ELECTRONICS COMMUNICATIONS AND COMPUTER SCIENCES
    99. Brown, KS
      Semigroups, rings, and Markov chains

      JOURNAL OF THEORETICAL PROBABILITY
    100. Jiang, JH; Wu, HL; Li, Y; Yu, RQ
      Three-way data resolution by alternating slice-wise diagonalization (ASD) method

      JOURNAL OF CHEMOMETRICS


ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 08/08/20 alle ore 20:49:49