Recent Advances in the Theory of Chemical and Physical Systems
Proceedings of the 9th European Workshop on Quantum Systems in Chemistry and Physics (Qscp-IX) Held at Les Houches, France, in September 2004 Herausgegeben:Julien, Jean-Pierre; Maruani, Jean; Mayou, Didier; Delgado-Barrio, Gerard
Recent Advances in the Theory of Chemical and Physical Systems
Proceedings of the 9th European Workshop on Quantum Systems in Chemistry and Physics (Qscp-IX) Held at Les Houches, France, in September 2004 Herausgegeben:Julien, Jean-Pierre; Maruani, Jean; Mayou, Didier; Delgado-Barrio, Gerard
Advances in the Theory of Chemical and Physical Systems is a collection of 26 selected papers from the scientific presentations made at the 9th European Workshop on Quantum Systems in Chemistry and Physics (QSCP-IX) held at Les Houches, France, in September 2004. This volume encompasses a spectrum of developing topics in which scientists place special emphasis on theoretical methods in the study of chemical and physical properties of various systems: Quantum Chemical Methods (including CC and DFT for excited states) Relativistic and Heavy-Element Systems (including radiative and nuclear…mehr
Advances in the Theory of Chemical and Physical Systems is a collection of 26 selected papers from the scientific presentations made at the 9th European Workshop on Quantum Systems in Chemistry and Physics (QSCP-IX) held at Les Houches, France, in September 2004. This volume encompasses a spectrum of developing topics in which scientists place special emphasis on theoretical methods in the study of chemical and physical properties of various systems: Quantum Chemical Methods (including CC and DFT for excited states) Relativistic and Heavy-Element Systems (including radiative and nuclear effects)Complexes and Clusters (including metal complexes and clusters) Complex Systems (including quasicrystals, nanotubes and proteins). Hinweis: Dieser Artikel kann nur an eine deutsche Lieferadresse ausgeliefert werden.
Artikelnr. des Verlages: 11382157, 978-1-4020-4527-1
2006 edition
Seitenzahl: 577
Erscheinungstermin: 3. April 2006
Englisch
Abmessung: 249mm x 167mm x 30mm
Gewicht: 1062g
ISBN-13: 9781402045271
ISBN-10: 1402045271
Artikelnr.: 22552775
Herstellerkennzeichnung
Libri GmbH
Europaallee 1
36244 Bad Hersfeld
gpsr@libri.de
Autorenporträt
J.-P. Julien, Lab d'etudes des propriétés electroniques des solides, Grenoble, France / Jean Maruani, CNRS, Laboratoire de Chimie Physique, Paris, France / D Mayou, Lab. d'etudes des propriétés electroniques des solides, Grenoble, France / Stephen Wilson, Rutherford Appleton Laboratory, Oxfordshire, UK / G. Delgado-Barrio, Instituto de Matematicas y de Fisica Fundamental, CSIC, Madrid, Spain
Inhaltsangabe
Quantum Chemical Methods.- THEORY AND COMPUTATION IN THE STUDY OF MOLECULAR STRUCTURE.- COUPLED-CLUSTERANDCONFIGURATION-INTERACTION APPROACHES TO QUASIDEGENERACY.- NONITERATIVE COUPLED-CLUSTER METHODS FOR EXCITED ELECTRONIC STATES.- EXCITED STATE SELF-CONSISTENT FIELD THEORY USING EVEN-TEMPERED PRIMITIVE GAUSSIAN BASIS SETS.- PRACTICABLE FACTORIZED TDLDA FOR ARBITRARY DENSITY- AND CURRENT-DEPENDENT FUNCTIONALS.- INEQUALITIES RELATING THE ELEMENTS OF THE SECOND-ORDER REDUCED DENSITY MATRIX.- STRUTINSKY'S SHELL-CORRECTION METHOD IN THE EXTENDED KOHN-SHAM SCHEME: APPLICATIONTOTHE IONIZATION POTENTIAL, ELECTRON AFFINITY, ELECTRONEGATIVITY AND CHEMICAL HARDNESS OF ATOMS.- GENERALIZED DIABATIC STUDY OF ETHYLENE "ISOMERISM".- Relativistic and Heavy-Element Systems.- PROGRESS WITH BERTHA: A RELATIVISTIC ATOMIC AND MOLECULAR STRUCTURE PACKAGE.- NON-STANDARD REPRESENTATIONS OF THE DIRAC EQUATION AND THE VARIATIONAL METHOD.- GENERALIZED RECPACCOUNTING FOR BREIT EFFECTS: URANIUM, PLUTONIUM AND SUPERHEAVY ELEMENTS 112, 113, 114.- P,T-PARITYVIOLATIONEFFECTS INPOLARHEAVY-ATOM MOLECULES.- QED CALCULATION OF HEAVY MULTICHARGED IONS WITH ACCOUNT FOR CORRELATION, RADIATIVE AND NUCLEAR EFFECTS.- QUANTUM CALCULATION OF COOPERATIVE MUON-NUCLEAR PROCESSES: DISCHARGE OF METASTABLE NUCLEI DURING NEGATIVE MUON CAPTURE.- COMPUTER SIMULATIONS IN HEAVY PARTICLE COLLISIONS.- Complexes and Clusters.- STUDY OF INTERACTION ABILITIES USING AN ENERGY PARTITIONING SCHEME IN SOME WATER CLUSTERS.- ABINITIO VAN DERWAALS POTENTIAL ENERGYSURFACES APPLICATION TO COMPLEXES OF BROMINE MOLECULE WITH HELIUM ATOMS.- ONE-ELECTRON PSEUDO-POTENTIAL INVESTIGATION OF Na(3p2P)Arn CLUSTERS: ELECTRONICALLY EXCITED ISOMERS AND EMISSION SPECTRA.- UNDERSTANDING CHEMICAL REACTIONS INVOLVING NON-ADIABATIC TRANSITIONS:PREDISSOCIATION OF THE ELECTRONICALLY EXCITED Li-HF COMPLEX.- DENSITY FUNCTIONAL STUDIES OF NOBLE METAL CLUSTERS. ADSORPTION OF O2 AND CO ON GOLD AND SILVER CLUSTERS.- THREE-GOLD CLUSTER AS PROTON ACCEPTOR IN NONCONVENTIONAL HYDROGEN BONDS O-H...Au AND N-H...Au.- MOLECULAR MODELLING OF METAL COMPLEXES WITH OPEN d-SHELL.- Complex Systems.- AB-INITIO GUTZWILLER METHOD: FIRST APPLICATION TO PLUTONIUM.- AB-INITIO QUANTUM DIFFUSION IN QUASICRYSTALS.- TOWARDS NANOSTRUCTURED MATERIALS: AN EXAMPLE OF BORON NANOTUBES.- STOCHASTICOPTIMIZATION METHODS FOR PROTEIN FOLDING.
Quantum Chemical Methods.- THEORY AND COMPUTATION IN THE STUDY OF MOLECULAR STRUCTURE.- COUPLED-CLUSTERANDCONFIGURATION-INTERACTION APPROACHES TO QUASIDEGENERACY.- NONITERATIVE COUPLED-CLUSTER METHODS FOR EXCITED ELECTRONIC STATES.- EXCITED STATE SELF-CONSISTENT FIELD THEORY USING EVEN-TEMPERED PRIMITIVE GAUSSIAN BASIS SETS.- PRACTICABLE FACTORIZED TDLDA FOR ARBITRARY DENSITY- AND CURRENT-DEPENDENT FUNCTIONALS.- INEQUALITIES RELATING THE ELEMENTS OF THE SECOND-ORDER REDUCED DENSITY MATRIX.- STRUTINSKY'S SHELL-CORRECTION METHOD IN THE EXTENDED KOHN-SHAM SCHEME: APPLICATIONTOTHE IONIZATION POTENTIAL, ELECTRON AFFINITY, ELECTRONEGATIVITY AND CHEMICAL HARDNESS OF ATOMS.- GENERALIZED DIABATIC STUDY OF ETHYLENE "ISOMERISM".- Relativistic and Heavy-Element Systems.- PROGRESS WITH BERTHA: A RELATIVISTIC ATOMIC AND MOLECULAR STRUCTURE PACKAGE.- NON-STANDARD REPRESENTATIONS OF THE DIRAC EQUATION AND THE VARIATIONAL METHOD.- GENERALIZED RECPACCOUNTING FOR BREIT EFFECTS: URANIUM, PLUTONIUM AND SUPERHEAVY ELEMENTS 112, 113, 114.- P,T-PARITYVIOLATIONEFFECTS INPOLARHEAVY-ATOM MOLECULES.- QED CALCULATION OF HEAVY MULTICHARGED IONS WITH ACCOUNT FOR CORRELATION, RADIATIVE AND NUCLEAR EFFECTS.- QUANTUM CALCULATION OF COOPERATIVE MUON-NUCLEAR PROCESSES: DISCHARGE OF METASTABLE NUCLEI DURING NEGATIVE MUON CAPTURE.- COMPUTER SIMULATIONS IN HEAVY PARTICLE COLLISIONS.- Complexes and Clusters.- STUDY OF INTERACTION ABILITIES USING AN ENERGY PARTITIONING SCHEME IN SOME WATER CLUSTERS.- ABINITIO VAN DERWAALS POTENTIAL ENERGYSURFACES APPLICATION TO COMPLEXES OF BROMINE MOLECULE WITH HELIUM ATOMS.- ONE-ELECTRON PSEUDO-POTENTIAL INVESTIGATION OF Na(3p2P)Arn CLUSTERS: ELECTRONICALLY EXCITED ISOMERS AND EMISSION SPECTRA.- UNDERSTANDING CHEMICAL REACTIONS INVOLVING NON-ADIABATIC TRANSITIONS:PREDISSOCIATION OF THE ELECTRONICALLY EXCITED Li-HF COMPLEX.- DENSITY FUNCTIONAL STUDIES OF NOBLE METAL CLUSTERS. ADSORPTION OF O2 AND CO ON GOLD AND SILVER CLUSTERS.- THREE-GOLD CLUSTER AS PROTON ACCEPTOR IN NONCONVENTIONAL HYDROGEN BONDS O-H...Au AND N-H...Au.- MOLECULAR MODELLING OF METAL COMPLEXES WITH OPEN d-SHELL.- Complex Systems.- AB-INITIO GUTZWILLER METHOD: FIRST APPLICATION TO PLUTONIUM.- AB-INITIO QUANTUM DIFFUSION IN QUASICRYSTALS.- TOWARDS NANOSTRUCTURED MATERIALS: AN EXAMPLE OF BORON NANOTUBES.- STOCHASTICOPTIMIZATION METHODS FOR PROTEIN FOLDING.
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