Advances in the Theory of Quantum Systems in Chemistry and Physics (Record no. 104376)

000 -LEADER
fixed length control field 06052nam a22004935i 4500
001 - CONTROL NUMBER
control field 978-94-007-2076-3
003 - CONTROL NUMBER IDENTIFIER
control field DE-He213
005 - DATE AND TIME OF LATEST TRANSACTION
control field 20140220083339.0
007 - PHYSICAL DESCRIPTION FIXED FIELD--GENERAL INFORMATION
fixed length control field cr nn 008mamaa
008 - FIXED-LENGTH DATA ELEMENTS--GENERAL INFORMATION
fixed length control field 111114s2012 ne | s |||| 0|eng d
020 ## - INTERNATIONAL STANDARD BOOK NUMBER
International Standard Book Number 9789400720763
-- 978-94-007-2076-3
024 7# - OTHER STANDARD IDENTIFIER
Standard number or code 10.1007/978-94-007-2076-3
Source of number or code doi
050 #4 - LIBRARY OF CONGRESS CALL NUMBER
Classification number QD450-801
072 #7 - SUBJECT CATEGORY CODE
Subject category code PNRP
Source bicssc
072 #7 - SUBJECT CATEGORY CODE
Subject category code SCI013050
Source bisacsh
082 04 - DEWEY DECIMAL CLASSIFICATION NUMBER
Classification number 541.2
Edition number 23
100 1# - MAIN ENTRY--PERSONAL NAME
Personal name Hoggan, Philip E.
Relator term editor.
245 10 - TITLE STATEMENT
Title Advances in the Theory of Quantum Systems in Chemistry and Physics
Medium [electronic resource] /
Statement of responsibility, etc edited by Philip E. Hoggan, Erkki J. Brändas, Jean Maruani, Piotr Piecuch, Gerardo Delgado-Barrio.
264 #1 -
-- Dordrecht :
-- Springer Netherlands :
-- Imprint: Springer,
-- 2012.
300 ## - PHYSICAL DESCRIPTION
Extent XXII, 630 p.
Other physical details online resource.
336 ## -
-- text
-- txt
-- rdacontent
337 ## -
-- computer
-- c
-- rdamedia
338 ## -
-- online resource
-- cr
-- rdacarrier
347 ## -
-- text file
-- PDF
-- rda
490 1# - SERIES STATEMENT
Series statement Progress in Theoretical Chemistry and Physics,
International Standard Serial Number 1567-7354 ;
Volume number/sequential designation 22
505 0# - FORMATTED CONTENTS NOTE
Formatted contents note Time Asymmetry and the Evolution of Physical Laws -- Spatially-Dependent-Mass Schrödinger Equations with Morse Oscillator Eigenvalues: Isospectral Potentials and Factorization Operators -- Relativistic Theory of Cooperative Muon-Nuclear Processes: Negative Muon Capture and Metastable Nucleus Discharge -- Two-Range Addition Theorem for Coulomb Sturmians -- Why Specific ETOs are Advantageous for NMR and Molecular Interactions -- Progress in Hylleraas-CI Calculations on Boron -- Structural and Electronic Properties of Polonium under Hydrostatic Pressure -- Complexity Analysis of the Hydrogenic Spectrum in Strong Fields -- Atomic Density Functions: Atomic Physics Calculations Analyzed with Methods from Quantum Chemistry -- Understanding Maximum Probability Domains with Simple Models -- Density Scaling for Excited States -- Finite Element Method in DFT Electronic Structure Calculations -- Shifts in Excitation Energies Induced by Hydrogen Bonding: A Comparison of the Embedding and Supermolecular Time-Dependent DFT Calculations with the Equation-of-Motion Coupled-Cluster Results -- Multiparticle Distribution of Fermi Gas System in Any Dimension -- Hierarchical Effective-Mode Approach for Extended Molecular Systems -- Short-Time Dynamics through Conical Intersections in Macro-systems: Quadratic Coupling Extension -- Theoretical Methods for Nonadiabatic Dynamics “on the fly” in Complex Systems and its Control by Laser Fields -- A Survey on Reptation Quantum Monte Carlo -- Quantum Monte Carlo Calculations of Electronic Excitation Ener-gies: the Case of the Singlet n →  (CO) Transition in Acrolein -- Analysis of the Charge-Transfer Mechanism in Ion-Molecule Collisions -- Recombination by Electron Capture in the Interstellar Medium -- Systematic Exploration of Chemical Structures and Reaction Pathways on the Quantum Chemical Potential Energy Surface by Means of the Anharmonic Downward Distortion-Following Method -- Neutral Hydrolysis of Methyl Formate from Ab-initio Potentials and Molecular Dynamics Simulation -- Radial Coupling and Adiabatic Correction for the LiRb Molecule -- Centre-of-Mass Separation in Quantum Mechanics: Implications for the Many-Body Treatment in Quantum Chemistry and Solid-State Physics -- Anti-Adiabatic State - Ground Electronic State of Superconductors -- Delocalization Effects in Pristine and Oxidized Graphene Substrates -- A Review of Bonding in Dendrimers and Nano-Tubes -- 20-Nanogold Td and Low-Energy Hollow Cages: Void Reactivity -- A Theoretical Study of Complexes of Crown Ethers with Substituted Ammonium Cations -- Systematic Derivation and Testing of AMBER Force Field Parameters for Fatty Ethers from Quantum Mechanical Calculations -- Theoretical Studies on Metal-Containing Artificial DNA Bases.
520 ## - SUMMARY, ETC.
Summary, etc Advances in the Theory of Quantum Systems in Chemistry and Physics is a collection of 32 selected papers from the scientific contributions presented at the 15th International Workshop on Quantum Systems in Chemistry and Physics (QSCP-XV), held at Magdalene College, Cambridge, UK, from August 31st to September 5th, 2010. This volume discusses the state of the art, new trends, and the future of methods in molecular quantum mechanics and their applications to a wide range of problems in chemistry, physics, and biology. The breadth and depth of the scientific topics discussed during QSCP-XV are gathered in seven sections: I.          Fundamental Theory; II.         Model Atoms; III.       Atoms and Molecules with Exponential-Type Orbitals; IV.       Density-Oriented Methods; V.         Dynamics and Quantum Monte-Carlo Methodology; VI.       Structure and Reactivity; VII.      Complex Systems, Solids, Biophysics. Advances in the Theory of Quantum Systems in Chemistry and Physics is written for research students and professionals in Quantum systems of chemistry and physics. It also constitutes and invaluable guide for those wishing to familiarise themselves with research perspectives in the domain of quantum systems for thematic conversion or simply to gain insight into the methodological developments and applications to physics chemistry and biology that have actually become feasible by the end of 2010.
650 #0 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Chemistry.
650 #0 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Chemistry, Physical organic.
650 14 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Chemistry.
650 24 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Theoretical and Computational Chemistry.
650 24 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Physical Chemistry.
700 1# - ADDED ENTRY--PERSONAL NAME
Personal name Brändas, Erkki J.
Relator term editor.
700 1# - ADDED ENTRY--PERSONAL NAME
Personal name Maruani, Jean.
Relator term editor.
700 1# - ADDED ENTRY--PERSONAL NAME
Personal name Piecuch, Piotr.
Relator term editor.
700 1# - ADDED ENTRY--PERSONAL NAME
Personal name Delgado-Barrio, Gerardo.
Relator term editor.
710 2# - ADDED ENTRY--CORPORATE NAME
Corporate name or jurisdiction name as entry element SpringerLink (Online service)
773 0# - HOST ITEM ENTRY
Title Springer eBooks
776 08 - ADDITIONAL PHYSICAL FORM ENTRY
Display text Printed edition:
International Standard Book Number 9789400720756
830 #0 - SERIES ADDED ENTRY--UNIFORM TITLE
Uniform title Progress in Theoretical Chemistry and Physics,
-- 1567-7354 ;
Volume number/sequential designation 22
856 40 - ELECTRONIC LOCATION AND ACCESS
Uniform Resource Identifier http://dx.doi.org/10.1007/978-94-007-2076-3
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