Si mostrano 100 riferimenti a partire da 1 |

Per ulteriori informazioni selezionare i riferimenti di interesse.

- 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*

- 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*

- Lefmann, K; Rischel, C

Quantum effects in magnetic structures on the fcc lattice*EUROPEAN PHYSICAL JOURNAL B*

- Hoffman, DK; Zhang, H; Shi, Z; Kouri, DJ; Lee, S; Pollak, E

Dual propagation inversion of truncated signals*THEORETICAL CHEMISTRY ACCOUNTS*

- Bhaskar, A

Taussky's theorem, symmetrizability and modal analysis revisited*PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES*

- Armstrong, GS; Mandelshtam, VA

The extended fourier transform for 2D spectral estimation*JOURNAL OF MAGNETIC RESONANCE*

- 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*

- Gershgoren, E; Vala, J; Kosloff, R; Ruhman, S

Impulsive control of ground surface dynamics of I-3(-) in solution*JOURNAL OF PHYSICAL CHEMISTRY A*

- Gray, SK; Goldfield, EM

Highly excited bound and low-lying resonance states of H2O*JOURNAL OF PHYSICAL CHEMISTRY A*

- Mandelshtam, VA

The regularized resolvent transform for quantum dynamics calculations*JOURNAL OF PHYSICAL CHEMISTRY A*

- Bartsch, T; Main, J; Wunner, G

Semiclassical quantization by harmonic inversion: Comparison of algorithms- art. no. 056705*PHYSICAL REVIEW E*

- Wang, WG

Approach to energy eigenvalues and eigenfunctions from nonperturbative regions of eigenfunctions - art. no. 036215*PHYSICAL REVIEW E*

- Pham, DT; Cardoso, JF

Blind separation of instantaneous mixtures of nonstationary sources*IEEE TRANSACTIONS ON SIGNAL PROCESSING*

- Chen, BN; Petropulu, AP

Frequency domain blind MIMO system identification based on second- and higher order statistics*IEEE TRANSACTIONS ON SIGNAL PROCESSING*

- van der Veen, AJ

Asymptotic properties of the algebraic constant modulus algorithm*IEEE TRANSACTIONS ON SIGNAL PROCESSING*

- Moreau, E

A generalization of joint-diagonalization criteria for source separation*IEEE TRANSACTIONS ON SIGNAL PROCESSING*

- Bodine, S; Sacker, RJ

Asymptotic diagonalization of linear difference equations*JOURNAL OF DIFFERENCE EQUATIONS AND APPLICATIONS*

- Nishiyama, Y

Numerical analysis of the magnetic-field-tuned superconductor-insulator transition in two dimensions*PHYSICA C*

- Pham, DT

Joint approximate diagonalization of positive definite Hermitian matrices*SIAM JOURNAL ON MATRIX ANALYSIS AND APPLICATIONS*

- Subramanyam, A; Pandalai, HS

A characterization of symmetric isofactorial models*MATHEMATICAL GEOLOGY*

- Mladenov, G; Dimitrov, VS

Extraction of T-2 from NMR linewidths in simple spin systems by use of reference deconvolution*MAGNETIC RESONANCE IN CHEMISTRY*

- 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*

- 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*

- Borasoy, B; Lee, D

Study of relativistic bound states in a scalar model using diagonalization/Monte Carlo methods*NUCLEAR PHYSICS A*

- Otsuka, T

Monte Carlo shell model*NUCLEAR PHYSICS A*

- Otsuka, T; Utsuno, Y; Mizusaki, T; Honma, M

Exotic nuclei in the Monte Carlo shell model calculations*NUCLEAR PHYSICS A*

- Otsuka, T; Utsuno, Y; Mizusaki, T; Honma, M

Shell model results for neutron-rich nuclei*NUCLEAR PHYSICS A*

- Scott, AJ; Milburn, GJ

Periodic orbit quantization of a Hamiltonian map on the sphere*JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL*

- 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*

- Otsuka, T

Monte Carlo shell model mass predictions*HYPERFINE INTERACTIONS*

- Ismail, MEH

Orthogonality and completeness of q-Fourier type systems*ZEITSCHRIFT FUR ANALYSIS UND IHRE ANWENDUNGEN*

- Otsuka, T; Mizusaki, T; Utsuno, Y; Shimizu, N; Honma, M

Monte Carlo shell model calculations for atomic nuclei*INTERNATIONAL JOURNAL OF MODERN PHYSICS B*

- Leininger, ML; Sherrill, CD; Allen, WD; Schaefer, HF

Systematic study of selected diagonalization methods for configuration interaction matrices*JOURNAL OF COMPUTATIONAL CHEMISTRY*

- Pham, DT

Blind separation of instantaneous mixture of sources via the Gaussian mutual information criterion*SIGNAL PROCESSING*

- 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*

- 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*

- Oganesyan, V

Temperature dependence of the spectral weight in undoped Mott insulators -art. no. 153102*PHYSICAL REVIEW B*

- Fath, G; Legeza, O; Solyom, J

String order in spin liquid phases of spin ladders - art. no. 134403*PHYSICAL REVIEW B*

- 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*

- Russell, CD

Fitting linear compartmental models by a matrix diagonalization method*NUCLEAR MEDICINE COMMUNICATIONS*

- Mandelshtam, VA

FDM: the filter diagonalization method for data processing in NMR experiments*PROGRESS IN NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY*

- Jona-Lasinio, G

Modeling and exploring multivariate spatial variation: A test procedure for isotropy of multivariate spatial data*JOURNAL OF MULTIVARIATE ANALYSIS*

- Fujii, F; Ikeda, K; Noguchi, H; Okazawa, S

Modified stiffness iteration to pinpoint multiple bifurcation points*COMPUTER METHODS IN APPLIED MECHANICS AND ENGINEERING*

- Jennrich, RI

A simple general procedure for orthogonal rotation*PSYCHOMETRIKA*

- 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*

- 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*

- Nakano, H; Miyashita, S

Magnetization process of nanoscale iron cluster*JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN*

- Choukroun, J; Richard, JL; Stepanov, A

High-temperature electron paramagnetic resonance in magnets with the Dzyaloshinskii-Moriya interaction - art. no. 127207*PHYSICAL REVIEW LETTERS*

- 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*

- Yu, H; Yang, H

A direct LDA algorithm for high-dimensional data - with application to face recognition*PATTERN RECOGNITION*

- Ismail, MEH; Simeonov, PC

The spectrum of an integral operator in weighted L-2 spaces*PACIFIC JOURNAL OF MATHEMATICS*

- Horsten, L; Leitgeb, H

No future (Tense logic, diagonalization)*JOURNAL OF PHILOSOPHICAL LOGIC*

- 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*

- Zuniga, J; Bastida, A; Alacid, M; Requena, A

Variational calculations of rovibrational energies for CO2*JOURNAL OF MOLECULAR SPECTROSCOPY*

- 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*

- 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*

- 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*

- 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*

- 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*

- Brandt-Pollmann, U; Weiss, J; Schinke, R

The unimolecular dissociation of HCO. V. Mixings between resonance states*JOURNAL OF CHEMICAL PHYSICS*

- 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*

- Schork, R; Koppel, H

Barrier recrossing in the vinylidene-acetylene isomerization reaction: A five-dimensional ab initio quantum dynamical investigation*JOURNAL OF CHEMICAL PHYSICS*

- Santra, R; Cederbaum, LS

An efficient combination of computational techniques for investigating electronic resonance states in molecules*JOURNAL OF CHEMICAL PHYSICS*

- 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*

- Chen, RQ; Guo, H

A single Lanczos propagation method for calculating transition amplitudes.II. Modified QL and symmetry adaptation*JOURNAL OF CHEMICAL PHYSICS*

- 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*

- 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*

- 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*

- Felker, PM

Calculation of rovibrational states of weakly bound complexes by transformation from an Eckart frame: Benzene-N-2*JOURNAL OF CHEMICAL PHYSICS*

- 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*

- 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*

- Shigeta, Y; Nagao, H; Yamaguchi, K

Electronic structure calculation by Monte Carlo diagonalization method*INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY*

- Main, J; Wunner, G

Periodic orbit quantization: How to make semiclassical trace formulae convergent*FOUNDATIONS OF PHYSICS*

- Eckhardt, B; Smilansky, U

Stroboscopic quantization of autonomous systems*FOUNDATIONS OF PHYSICS*

- Li, GH; Guo, H

Efficient calculation of resonance positions and widths using doubled Chebyshev autocorrelation functions*CHEMICAL PHYSICS LETTERS*

- 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*

- Wang, XG; Carrington, T

An exact kinetic energy operator for (HF)(3) in terms of local polar and azimuthal angles*CANADIAN JOURNAL OF PHYSICS*

- 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*

- Eto, M

Electronic states and transport phenomena in quantum dot systems*JAPANESE JOURNAL OF APPLIED PHYSICS PART 1-REGULAR PAPERS SHORT NOTES & REVIEW PAPERS*

- 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*

- 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*

- Daniels, AD; Scuseria, GE

Converging difficult SCF cases with conjugate gradient density matrix search*PHYSICAL CHEMISTRY CHEMICAL PHYSICS*

- Weibert, K; Main, J; Wunner, G

Use of harmonic inversion techniques in the periodic orbit quantization ofintegrable systems*EUROPEAN PHYSICAL JOURNAL D*

- 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*

- 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*

- Iyengar, SS; Kouri, DJ; Parker, GA; Hoffman, DK

Estimating bounds on the highest and lowest eigenvalues of any matrix*THEORETICAL CHEMISTRY ACCOUNTS*

- Chen, JH; Shaka, AJ; Mandelshtam, VA

RRT: The regularized resolvent transform for high-resolution spectral estimation*JOURNAL OF MAGNETIC RESONANCE*

- Chen, JH; Mandelshtam, VA; Shaka, AJ

Regularization of the two-dimensional filter diagonalization method: FDM2K*JOURNAL OF MAGNETIC RESONANCE*

- 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*

- Yeredor, A

Blind separation of Gaussian sources via second-order statistics with asymptotically optimal weighting*IEEE SIGNAL PROCESSING LETTERS*

- Vijay, A; Wyatt, RE

Spectral filters in quantum mechanics: A measurement theory perspective*PHYSICAL REVIEW E*

- 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*

- Chang, CQ; Ding, Z; Yau, SF; Chan, FHY

A matrix-pencil approach to blind separation of colored nonstationary signals*IEEE TRANSACTIONS ON SIGNAL PROCESSING*

- 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*

- 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*

- Tsutsui, K; Koshibae, W; Maekawa, S

Electronic structure and excitation spectra in doped nickelates*PHYSICA B*

- Lefmann, K; Ipsen, J; Rasmussen, FB

Thermodynamics of Rh nuclear spins calculated by exact diagonalization*PHYSICA B*

- Mansour, A; Barros, AK; Ohnishi, N

Blind separation of sources: Methods, assumptions and applications*IEICE TRANSACTIONS ON FUNDAMENTALS OF ELECTRONICS COMMUNICATIONS AND COMPUTER SCIENCES*

- Brown, KS

Semigroups, rings, and Markov chains*JOURNAL OF THEORETICAL PROBABILITY*

- 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