Workshop Participants (Englisch)
In:
Advances in quantum chemistry
;
39
; XXVII
;
2001
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ISSN:
- Aufsatz (Zeitschrift) / Print
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Titel:Workshop Participants
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Erschienen in:Advances in quantum chemistry ; 39 ; XXVII
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Verlag:
- Neue Suche nach: Elsevier
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Erscheinungsort:Amsterdam [u.a.]
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Erscheinungsdatum:2001
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ISSN:
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ZDBID:
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Medientyp:Aufsatz (Zeitschrift)
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Format:Print
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Sprache:Englisch
- Neue Suche nach: 33.23 / 35.11 / 35.11 / 33.23
- Weitere Informationen zu Basisklassifikation
- Neue Suche nach: 770/3615
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Schlagwörter:
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Klassifikation:
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Datenquelle:
Inhaltsverzeichnis – Band 39
Zeige alle Jahrgänge und Ausgaben
Die Inhaltsverzeichnisse werden automatisch erzeugt und basieren auf den im Index des TIB-Portals verfügbaren Einzelnachweisen der enthaltenen Beiträge. Die Anzeige der Inhaltsverzeichnisse kann daher unvollständig oder lückenhaft sein.
- 2
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Density Matrices and Phase-Space Functions - 1 IntroductionDahl, Jens Peder et al. | 2001
- 3
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Density Matrices and Phase-Space Functions - 2 The One-Particle Density MatrixDahl, Jens Peder et al. | 2001
- 5
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Density Matrices and Phase-Space Functions - 3 Dirac's Phase-Space FunctionDahl, Jens Peder et al. | 2001
- 6
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Density Matrices and Phase-Space Functions - 4 The Weyl-Wigner RepresentationDahl, Jens Peder et al. | 2001
- 10
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Density Matrices and Phase-Space Functions - 5 The Harmonic OscillatorDahl, Jens Peder et al. | 2001
- 12
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Density Matrices and Phase-Space Functions - 6 The Free-Electron GasDahl, Jens Peder et al. | 2001
- 14
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Density Matrices and Phase-Space Functions - 7 Atoms in Phase SpaceDahl, Jens Peder et al. | 2001
- 15
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Density Matrices and Phase-Space Functions - 8 ConclusionsDahl, Jens Peder et al. | 2001
- 16
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Density Matrices and Phase-Space Functions - ReferencesDahl, Jens Peder et al. | 2001
- 20
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Correlation Corrected Hartree-Fock and Density Functional Computations on Periodic Polymers - 1 IntroductionLadik, Janos et al. | 2001
- 21
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Correlation Corrected Hartree-Fock and Density Functional Computations on Periodic Polymers - 2 MethodsLadik, Janos et al. | 2001
- 24
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Correlation Corrected Hartree-Fock and Density Functional Computations on Periodic Polymers - 3 Results and Their DiscussionLadik, Janos et al. | 2001
- 30
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Correlation Corrected Hartree-Fock and Density Functional Computations on Periodic Polymers - ReferencesLadik, Janos et al. | 2001
- 30
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Correlation Corrected Hartree-Fock and Density Functional Computations on Periodic Polymers - 4 ConclusionLadik, Janos et al. | 2001
- 35
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Effective Potential of a Single Excited State along the Adiabatic Path - 1 IntroductionNagy, Á et al. | 2001
- 36
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Effective Potential of a Single Excited State along the Adiabatic Path - 2 Theory for a Single Excited StateNagy, Á et al. | 2001
- 38
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Effective Potential of a Single Excited State along the Adiabatic Path - 3 Pauli Potential for an Excited StateNagy, Á et al. | 2001
- 40
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Effective Potential of a Single Excited State along the Adiabatic Path - 4 Construction of the Potential Va-iNagy, Á et al. | 2001
- 42
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Effective Potential of a Single Excited State along the Adiabatic Path - 5 DiscussionNagy, Á et al. | 2001
- 45
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Effective Potential of a Single Excited State along the Adiabatic Path - ReferencesNagy, Á et al. | 2001
- 47
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Gradient Corrections to the Kinetic-Energy Density Functional Stemming from a Regular Two-Component Relativistic Hamiltonian - 1 IntroductionYotov, P.Tz et al. | 2001
- 49
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Gradient Corrections to the Kinetic-Energy Density Functional Stemming from a Regular Two-Component Relativistic Hamiltonian - 2 Regular Two-Component Relativistic HamiltonianYotov, P.Tz et al. | 2001
- 51
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Gradient Corrections to the Kinetic-Energy Density Functional Stemming from a Regular Two-Component Relativistic Hamiltonian - 3 Derivation of Gradient Corrections to the Kinetic-Energy Density FunctionalYotov, P.Tz et al. | 2001
- 54
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Gradient Corrections to the Kinetic-Energy Density Functional Stemming from a Regular Two-Component Relativistic Hamiltonian - 4 ConclusionYotov, P.Tz et al. | 2001
- 55
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Gradient Corrections to the Kinetic-Energy Density Functional Stemming from a Regular Two-Component Relativistic Hamiltonian - ReferencesYotov, P.Tz et al. | 2001
- 58
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An Attempt to Realize the Constrained Search Approach in the Density Functional Theory - 1 IntroductionZapol, Boris P. et al. | 2001
- 62
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An Attempt to Realize the Constrained Search Approach in the Density Functional Theory - 2 Reformulation of the Reconstruction ProblemZapol, Boris P. et al. | 2001
- 64
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An Attempt to Realize the Constrained Search Approach in the Density Functional Theory - 3 Properties of Electron Densities and Their Fourier ImagesZapol, Boris P. et al. | 2001
- 68
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An Attempt to Realize the Constrained Search Approach in the Density Functional Theory - 4 ConclusionsZapol, Boris P. et al. | 2001
- 69
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An Attempt to Realize the Constrained Search Approach in the Density Functional Theory - ReferencesZapol, Boris P. et al. | 2001
- 72
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Sturmian Expansions for Quantum Mechanical Many-Body Problems and Hyperspherical Harmonics - 1 IntroductionAquilanti, Vincenzo et al. | 2001
- 73
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Sturmian Expansions for Quantum Mechanical Many-Body Problems and Hyperspherical Harmonics - 2 Potential-Weighted Orthonormality RelationsAquilanti, Vincenzo et al. | 2001
- 74
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Sturmian Expansions for Quantum Mechanical Many-Body Problems and Hyperspherical Harmonics - 3 Generalized Sturmian Expansion of a Plane WaveAquilanti, Vincenzo et al. | 2001
- 75
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Sturmian Expansions for Quantum Mechanical Many-Body Problems and Hyperspherical Harmonics - 4 d-Dimensional Coulomb SturmiansAquilanti, Vincenzo et al. | 2001
- 77
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Sturmian Expansions for Quantum Mechanical Many-Body Problems and Hyperspherical Harmonics - 5 The Generalized Sturmian Secular EquationAquilanti, Vincenzo et al. | 2001
- 78
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Sturmian Expansions for Quantum Mechanical Many-Body Problems and Hyperspherical Harmonics - 6 An Alternative Generalized Sturmian Basis SetAquilanti, Vincenzo et al. | 2001
- 83
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Sturmian Expansions for Quantum Mechanical Many-Body Problems and Hyperspherical Harmonics - 7 The Many-Center One-Electron Problem and the Many-Center Many-Electron ProblemAquilanti, Vincenzo et al. | 2001
- 87
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Sturmian Expansions for Quantum Mechanical Many-Body Problems and Hyperspherical Harmonics - 8 Representation in Terms of Hyperspherical HarmonicsAquilanti, Vincenzo et al. | 2001
- 89
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Sturmian Expansions for Quantum Mechanical Many-Body Problems and Hyperspherical Harmonics - 9 Alternative Hyperspherical Harmonics: The Method of TreesAquilanti, Vincenzo et al. | 2001
- 91
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Sturmian Expansions for Quantum Mechanical Many-Body Problems and Hyperspherical Harmonics - 10 Final Remarks and ConclusionsAquilanti, Vincenzo et al. | 2001
- 101
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Sturmian Expansions for Quantum Mechanical Many-Body Problems and Hyperspherical Harmonics - ReferencesAquilanti, Vincenzo et al. | 2001
- 104
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The A + BC Reaction by the Hyperquantization Algorithm: The Symmetric Hyperspherical Parametrization for J > 0 - 1 IntroductionAquilanti, Vincenzo et al. | 2001
- 106
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The A + BC Reaction by the Hyperquantization Algorithm: The Symmetric Hyperspherical Parametrization for J > 0 - 2 Hyperspherical Coordinates for a Three-Particle SystemAquilanti, Vincenzo et al. | 2001
- 109
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The A + BC Reaction by the Hyperquantization Algorithm: The Symmetric Hyperspherical Parametrization for J > 0 - 3 The Hyperspherical MethodAquilanti, Vincenzo et al. | 2001
- 112
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The A + BC Reaction by the Hyperquantization Algorithm: The Symmetric Hyperspherical Parametrization for J > 0 - 4 The Hyperquantization AlgorithmAquilanti, Vincenzo et al. | 2001
- 117
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The A + BC Reaction by the Hyperquantization Algorithm: The Symmetric Hyperspherical Parametrization for J > 0 - 5 Conclusions and Further Remarks: Toward Four-Atom ReactionsAquilanti, Vincenzo et al. | 2001
- 118
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The A + BC Reaction by the Hyperquantization Algorithm: The Symmetric Hyperspherical Parametrization for J > 0 - ReferencesAquilanti, Vincenzo et al. | 2001
- 123
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Distributed Gaussian Basis Sets: Variationally Optimized s-Type Sets - 1 IntroductionGlushkov, V.N. et al. | 2001
- 126
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Distributed Gaussian Basis Sets: Variationally Optimized s-Type Sets - 2 Variationally Optimized s-type Gaussian Basis Sets for H2+ Ground StateGlushkov, V.N. et al. | 2001
- 141
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Distributed Gaussian Basis Sets: Variationally Optimized s-Type Sets - 3 Discussion and ConclusionsGlushkov, V.N. et al. | 2001
- 142
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Distributed Gaussian Basis Sets: Variationally Optimized s-Type Sets - ReferencesGlushkov, V.N. et al. | 2001
- 146
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Similarities in the Rydberg Spectra of the Isovalent Radicals CH3 and SiH3 - 1 IntroductionMartin, I. et al. | 2001
- 147
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Similarities in the Rydberg Spectra of the Isovalent Radicals CH3 and SiH3 - 2 Molecular Rydberg StatesMartin, I. et al. | 2001
- 148
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Similarities in the Rydberg Spectra of the Isovalent Radicals CH3 and SiH3 - 3 Selections Rules for Rydberg TransitionsMartin, I. et al. | 2001
- 148
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Similarities in the Rydberg Spectra of the Isovalent Radicals CH3 and SiH3 - 4 Objectives of the Present WorkMartin, I. et al. | 2001
- 150
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Similarities in the Rydberg Spectra of the Isovalent Radicals CH3 and SiH3 - 5 Method of CalculationMartin, I. et al. | 2001
- 152
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Similarities in the Rydberg Spectra of the Isovalent Radicals CH3 and SiH3 - 6 Energy Values and Quantum DefectsMartin, I. et al. | 2001
- 155
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Similarities in the Rydberg Spectra of the Isovalent Radicals CH3 and SiH3 - 7 Transition IntensitiesMartin, I. et al. | 2001
- 161
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Similarities in the Rydberg Spectra of the Isovalent Radicals CH3 and SiH3 - ReferencesMartin, I. et al. | 2001
- 161
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Similarities in the Rydberg Spectra of the Isovalent Radicals CH3 and SiH3 - 8 Concluding RemarksMartin, I. et al. | 2001
- 164
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Theoretical Study of Charge Transfer Mechanism in N4+ + He Collisions at keV Energies - 1 IntroductionTergiman, Y.S. et al. | 2001
- 164
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Theoretical Study of Charge Transfer Mechanism in N4+ + He Collisions at keV Energies - 2 Molecular CalculationsTergiman, Y.S. et al. | 2001
- 167
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Theoretical Study of Charge Transfer Mechanism in N4+ + He Collisions at keV Energies - 3 Collision DynamicsTergiman, Y.S. et al. | 2001
- 170
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Theoretical Study of Charge Transfer Mechanism in N4+ + He Collisions at keV Energies - ReferencesTergiman, Y.S. et al. | 2001
- 172
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Intermediate Hamiltonian Fock-Space Coupled-Cluster Method - 1 IntroductionLandau, Arie et al. | 2001
- 175
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Intermediate Hamiltonian Fock-Space Coupled-Cluster Method - 2 MethodLandau, Arie et al. | 2001
- 182
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Intermediate Hamiltonian Fock-Space Coupled-Cluster Method - 3 ApplicationsLandau, Arie et al. | 2001
- 183
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Intermediate Hamiltonian Fock-Space Coupled-Cluster Method - 4 Summary and ConclusionLandau, Arie et al. | 2001
- 184
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Intermediate Hamiltonian Fock-Space Coupled-Cluster Method - Appendix ALandau, Arie et al. | 2001
- 185
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Intermediate Hamiltonian Fock-Space Coupled-Cluster Method - Appendix BLandau, Arie et al. | 2001
- 185
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Intermediate Hamiltonian Fock-Space Coupled-Cluster Method - ReferencesLandau, Arie et al. | 2001
- 190
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Full CI Solution of Perturbative Equations - 1 IntroductionBendazzoli, Gian Luigi et al. | 2001
- 191
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Full CI Solution of Perturbative Equations - 2 Methods of SolutionBendazzoli, Gian Luigi et al. | 2001
- 194
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Full CI Solution of Perturbative Equations - 3 Applications to LiHBendazzoli, Gian Luigi et al. | 2001
- 200
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Full CI Solution of Perturbative Equations - 4 ConclusionsBendazzoli, Gian Luigi et al. | 2001
- 201
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Full CI Solution of Perturbative Equations - AppendixBendazzoli, Gian Luigi et al. | 2001
- 206
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Full CI Solution of Perturbative Equations - ReferencesBendazzoli, Gian Luigi et al. | 2001
- 210
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On the Generalized Brillouin-Wigner Perturbation Theory and the Many-Body Problem - 1 IntroductionHubac, I. et al. | 2001
- 211
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On the Generalized Brillouin-Wigner Perturbation Theory and the Many-Body Problem - 2 Generalized Brillouin-Wigner Perturbation TheoryHubac, I. et al. | 2001
- 216
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On the Generalized Brillouin-Wigner Perturbation Theory and the Many-Body Problem - 3 Many-Body Corrections to Finite-Order Generalized Brillouin-Wigner Perturbation TheoryHubac, I. et al. | 2001
- 217
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On the Generalized Brillouin-Wigner Perturbation Theory and the Many-Body Problem - 4 Generalized Brillouin-Wigner Coupled Cluster TheoryHubac, I. et al. | 2001
- 219
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On the Generalized Brillouin-Wigner Perturbation Theory and the Many-Body Problem - 5 Summary and ProspectsHubac, I. et al. | 2001
- 219
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On the Generalized Brillouin-Wigner Perturbation Theory and the Many-Body Problem - ReferencesHubac, I. et al. | 2001
- 226
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Multireference Brillouin-Wigner Methods for Many-Body Systems - 1 IntroductionHubac, I. et al. | 2001
- 227
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Multireference Brillouin-Wigner Methods for Many-Body Systems - 2 Some Historical BackgroundHubac, I. et al. | 2001
- 234
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Multireference Brillouin-Wigner Methods for Many-Body Systems - 3 Rayleigh-Schrödinger Perturbation Theory and the Intruder-State ProblemHubac, I. et al. | 2001
- 236
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Multireference Brillouin-Wigner Methods for Many-Body Systems - 4 Recent Progress in Brillouin-Wigner Methods for the Many-Body ProblemHubac, I. et al. | 2001
- 237
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Multireference Brillouin-Wigner Methods for Many-Body Systems - 5 Summary and ProspectsHubac, I. et al. | 2001
- 238
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Multireference Brillouin-Wigner Methods for Many-Body Systems - ReferencesHubac, I. et al. | 2001
- 242
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The Dirac Equation in the Algebraic Approximation. VII. A Comparison of Molecular Finite Difference and Finite Basis Set Calculations Using Distributed Gaussian Basis Sets - 1 IntroductionQuiney, H.M. et al. | 2001
- 245
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The Dirac Equation in the Algebraic Approximation. VII. A Comparison of Molecular Finite Difference and Finite Basis Set Calculations Using Distributed Gaussian Basis Sets - 2 The Molecular Dirac Equation in the Algebraic Approximation for Distributed Gaussian Basis Sets of s-Type FunctionsQuiney, H.M. et al. | 2001
- 248
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The Dirac Equation in the Algebraic Approximation. VII. A Comparison of Molecular Finite Difference and Finite Basis Set Calculations Using Distributed Gaussian Basis Sets - 3 Distributed s-Type Gaussian Basis Sets for H2+ Ground StateQuiney, H.M. et al. | 2001
- 254
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The Dirac Equation in the Algebraic Approximation. VII. A Comparison of Molecular Finite Difference and Finite Basis Set Calculations Using Distributed Gaussian Basis Sets - 4 Matrix Dirac Energy for the H2+ Molecular IonQuiney, H.M. et al. | 2001
- 255
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The Dirac Equation in the Algebraic Approximation. VII. A Comparison of Molecular Finite Difference and Finite Basis Set Calculations Using Distributed Gaussian Basis Sets - 5 Discussion and ConclusionsQuiney, H.M. et al. | 2001
- 256
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The Dirac Equation in the Algebraic Approximation. VII. A Comparison of Molecular Finite Difference and Finite Basis Set Calculations Using Distributed Gaussian Basis Sets - ReferencesQuiney, H.M. et al. | 2001
- 262
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Relativistic Multireference Møller-Plesset Perturbation Theory Calculations for the Term Energies and Transition Probabilities of Ions in the Nitrogen Isoelectronic Sequence - 1 IntroductionVilkas, Marius Jonas et al. | 2001
- 263
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Relativistic Multireference Møller-Plesset Perturbation Theory Calculations for the Term Energies and Transition Probabilities of Ions in the Nitrogen Isoelectronic Sequence - 2 TheoryVilkas, Marius Jonas et al. | 2001
- 272
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Relativistic Multireference Møller-Plesset Perturbation Theory Calculations for the Term Energies and Transition Probabilities of Ions in the Nitrogen Isoelectronic Sequence - 3 ComputationalVilkas, Marius Jonas et al. | 2001
- 274
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Relativistic Multireference Møller-Plesset Perturbation Theory Calculations for the Term Energies and Transition Probabilities of Ions in the Nitrogen Isoelectronic Sequence - 4 Results and DiscussionVilkas, Marius Jonas et al. | 2001
- 291
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Relativistic Multireference Møller-Plesset Perturbation Theory Calculations for the Term Energies and Transition Probabilities of Ions in the Nitrogen Isoelectronic Sequence - ReferencesVilkas, Marius Jonas et al. | 2001
- 295
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Reduced Density-Matrix Treatment of Spin-Spin Interaction Terms in Many-Electron Systems - 1 IntroductionPavlov, R.L. et al. | 2001
- 296
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Reduced Density-Matrix Treatment of Spin-Spin Interaction Terms in Many-Electron Systems - 2 Spin Distribution and Correlation DensitiesPavlov, R.L. et al. | 2001
- 298
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Reduced Density-Matrix Treatment of Spin-Spin Interaction Terms in Many-Electron Systems - 3 Spin-Spin InteractionsPavlov, R.L. et al. | 2001
- 303
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Reduced Density-Matrix Treatment of Spin-Spin Interaction Terms in Many-Electron Systems - 4 DiscussionPavlov, R.L. et al. | 2001
- 304
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Reduced Density-Matrix Treatment of Spin-Spin Interaction Terms in Many-Electron Systems - ReferencesPavlov, R.L. et al. | 2001
- 308
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A Method of Combined Treatment for the Evaluation of Core Excitation Energies in Molecules Involving Heavy Atoms: Application to CrF6, MoF6, and WF6 - 1 IntroductionMaruani, J. et al. | 2001
- 309
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A Method of Combined Treatment for the Evaluation of Core Excitation Energies in Molecules Involving Heavy Atoms: Application to CrF6, MoF6, and WF6 - 2 Methodology and CalculationsMaruani, J. et al. | 2001
- 313
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A Method of Combined Treatment for the Evaluation of Core Excitation Energies in Molecules Involving Heavy Atoms: Application to CrF6, MoF6, and WF6 - 3 Results and DiscussionMaruani, J. et al. | 2001
- 322
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A Method of Combined Treatment for the Evaluation of Core Excitation Energies in Molecules Involving Heavy Atoms: Application to CrF6, MoF6, and WF6 - 4 ConclusionMaruani, J. et al. | 2001
- 323
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A Method of Combined Treatment for the Evaluation of Core Excitation Energies in Molecules Involving Heavy Atoms: Application to CrF6, MoF6, and WF6 - ReferencesMaruani, J. et al. | 2001
- 327
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Spectroscopic Constants of Pb and Eka-Lead Compounds: Comparison of Different Approaches - 1 IntroductionLiu, Wenjian et al. | 2001
- 328
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Spectroscopic Constants of Pb and Eka-Lead Compounds: Comparison of Different Approaches - 2 Computational DetailsLiu, Wenjian et al. | 2001
- 331
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Spectroscopic Constants of Pb and Eka-Lead Compounds: Comparison of Different Approaches - 3 Atomic CalculationsLiu, Wenjian et al. | 2001
- 334
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Spectroscopic Constants of Pb and Eka-Lead Compounds: Comparison of Different Approaches - 4 Molecular CalculationsLiu, Wenjian et al. | 2001
- 350
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Spectroscopic Constants of Pb and Eka-Lead Compounds: Comparison of Different Approaches - 5 ConclusionsLiu, Wenjian et al. | 2001
- 351
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Spectroscopic Constants of Pb and Eka-Lead Compounds: Comparison of Different Approaches - ReferencesLiu, Wenjian et al. | 2001
- 358
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Floquet States and Operator Algebra - 1 IntroductionLeon, V.M. et al. | 2001
- 358
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Floquet States and Operator Algebra - 2 Harmonic OscillatorLeon, V.M. et al. | 2001
- 361
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Floquet States and Operator Algebra - 3 Parabolic BarrierLeon, V.M. et al. | 2001
- 364
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Floquet States and Operator Algebra - AppendixLeon, V.M. et al. | 2001
- 364
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Floquet States and Operator Algebra - 4 ConclusionsLeon, V.M. et al. | 2001
- 366
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Floquet States and Operator Algebra - ReferencesLeon, V.M. et al. | 2001
- 367
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Index| 2001
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Preface| 2001
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Workshop Participants| 2001
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Contributors Volume 40| 2001
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Contributors Volume 39| 2001
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Contents Volume 40| 2001