Recent Progress in Coupled Cluster Methods (Record no. 113231)

000 -LEADER
fixed length control field 05043nam a22004455i 4500
001 - CONTROL NUMBER
control field 978-90-481-2885-3
003 - CONTROL NUMBER IDENTIFIER
control field DE-He213
005 - DATE AND TIME OF LATEST TRANSACTION
control field 20140220084556.0
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 121215s2010 ne | s |||| 0|eng d
020 ## - INTERNATIONAL STANDARD BOOK NUMBER
International Standard Book Number 9789048128853
-- 978-90-481-2885-3
024 7# - OTHER STANDARD IDENTIFIER
Standard number or code 10.1007/978-90-481-2885-3
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 Č á rsky, Petr.
Relator term author.
245 10 - TITLE STATEMENT
Title Recent Progress in Coupled Cluster Methods
Medium [electronic resource] :
Remainder of title Theory and Applications /
Statement of responsibility, etc by Petr Č á rsky, Josef Paldus, Jiř í Pittner.
264 #1 -
-- Dordrecht :
-- Springer Netherlands :
-- Imprint: Springer,
-- 2010.
300 ## - PHYSICAL DESCRIPTION
Extent XXI, 650 p.
Other physical details online resource.
336 ## -
-- text
-- txt
-- rdacontent
337 ## -
-- computer
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-- rdamedia
338 ## -
-- online resource
-- cr
-- rdacarrier
347 ## -
-- text file
-- PDF
-- rda
490 1# - SERIES STATEMENT
Series statement Challenges and Advances in Computational Chemistry and Physics ;
Volume number/sequential designation 11
505 0# - FORMATTED CONTENTS NOTE
Formatted contents note The Yearn to be Hermitian -- Reduced-Scaling Coupled-Cluster Theory for Response Properties of Large Molecules -- Development And Applications Of Non-Perturbative Approximants To The State-Specific Multi-Reference Coupled Cluster Theory: The Two Distinct Variants -- Development Of Sac-Ci General-R Method For Theoretical Fine Spectroscopy -- Relativistic Four-Component Multireference Coupled Cluster Methods: Towards A Covariant Approach -- Block Correlated Coupled Cluster Theory With A Complete Active-Space Self-Consistent-Field Reference Function: The General Formalism And Applications -- A Possibility For a Multi-Reference Coupled-Cluster: The MrexpT Ansatz -- Eclectic Electron-Correlation Methods -- Electronic Excited States in the State-Specific Multireference Coupled Cluster Theory with a Complete-Active-Space Reference -- Multireference R12 Coupled Cluster Theory -- Coupled Cluster Treatment Of Intramonomer Correlation Effects In Intermolecular Interactions -- Unconventional Aspects of Coupled-Cluster Theory -- Coupled Clusters and Quantum Electrodynamics -- On Some Aspects of Fock-Space Multi-Reference Coupled-Cluster Singles and Doubles Energies and Optical Properties -- Intermediate Hamiltonian Formulations of the Fock-Space Coupled-Cluster Method: Details, Comparisons, Examples -- Coupled Cluster Calculations: Ovos as an Alternative Avenue Towards Treating Still Larger Molecules -- Multireference Coupled-Cluster Methods: Recent Developments -- Vibrational Coupled Cluster Theory -- On The Coupled-Cluster Equations. Stability Analysis And Nonstandard Correction Schemes -- Explicitly Correlated Coupled-Cluster Theory -- Efficient Explicitly Correlated Coupled-Cluster Approximations -- Instability In Chemical Bonds: Uno Cascc, Resonating Ucc And Approximately Projected Ucc Methods To Quasi-Degenerate Electronic Systems.
520 ## - SUMMARY, ETC.
Summary, etc The coupled cluster method represents one of the most successful and often used approaches to a quantum-theoretical determination of atomic, molecular, and solid state electronic structure and properties. These methods are relevant to a broad spectrum of disciplines ranging from astrophysics to pharmacology. The knowledge of various chemical and physical properties (such as dipole or quadrupole moments, ionization potentials or electron affinities, excitation energies, polarizabilities and hyperpolarizabilities, potential energy and property surfaces, etc.) is essential for an understanding of many basic processes and, ultimately, for the development and design of practical devices and techniques based on such phenomena. The key to all such computations is the efficient and size-extensive handling of many-electron correlation effects, which represents a particularly strong aspect of coupled cluster methods. Recent Progress in Coupled Cluster Methods provides an excellent overview of status quo and future trends in coupled cluster methodology which will enable both researchers and students to become acquainted with recent progress in this area of continuing intense activity. Each of the 22 chapters has been prepared by eminent practitioners in this field of endeavor and emphasizes the fundamental aspects as well as related methodology. This volume provides a useful source of reference for both researchers in chemistry, molecular physics and molecular biology and practitioners working in these fields. It is also recommendable to people using related software packages.
650 #0 - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical term or geographic name as entry element Chemistry.
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.
700 1# - ADDED ENTRY--PERSONAL NAME
Personal name Paldus, Josef.
Relator term author.
700 1# - ADDED ENTRY--PERSONAL NAME
Personal name Pittner, Jiř í.
Relator term author.
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 9789048128846
830 #0 - SERIES ADDED ENTRY--UNIFORM TITLE
Uniform title Challenges and Advances in Computational Chemistry and Physics ;
Volume number/sequential designation 11
856 40 - ELECTRONIC LOCATION AND ACCESS
Uniform Resource Identifier http://dx.doi.org/10.1007/978-90-481-2885-3
912 ## -
-- ZDB-2-CMS

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