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Many-body methods for atoms, molecules and clusters (Record no. 560051)

MARC details
000 -LEADER
fixed length control field 02032 a2200229 4500
005 - DATE AND TIME OF LATEST TRANSACTION
control field 20190121165954.0
020 ## - INTERNATIONAL STANDARD BOOK NUMBER
ISBN 9783319936017
040 ## - CATALOGING SOURCE
Transcribing agency IIT Kanpur
041 ## - LANGUAGE CODE
Language code of text/sound track or separate title eng
082 ## - DEWEY DECIMAL CLASSIFICATION NUMBER
Classification number 530.14
Item number Sch35m
100 ## - MAIN ENTRY--AUTHOR NAME
Personal name Schirmer, Jochen
245 ## - TITLE STATEMENT
Title Many-body methods for atoms, molecules and clusters
Statement of responsibility, etc Jochen Schirmer
260 ## - PUBLICATION, DISTRIBUTION, ETC. (IMPRINT)
Name of publisher Springer
Year of publication 2018
Place of publication Switzerland
300 ## - PHYSICAL DESCRIPTION
Number of Pages xii, 332p
440 ## - SERIES STATEMENT/ADDED ENTRY--TITLE
Title Lecture notes in chemistry
490 ## - SERIES STATEMENT
Series statement / edited by Barry Carpenter ; v. 94
520 ## - SUMMARY, ETC.
Summary, etc This book provides an introduction to many-body methods for applications in quantum chemistry. These methods, originating in field-theory, offer an alternative to conventional quantum-chemical approaches to the treatment of the many-electron problem in molecules. Starting with a general introduction to the atomic and molecular many-electron problem, the book then develops a stringent formalism of field-theoretical many-body theory, culminating in the diagrammatic perturbation expansions of many-body Green's functions or propagators in terms of Feynman diagrams. It also introduces and analyzes practical computational methods, such as the field-tested algebraic-diagrammatic construction (ADC) schemes. The ADC concept can also be established via a wave-function based procedure, referred to as intermediate state representation (ISR), which bridges the gap between propagator and wave-function formulations. <br/>Based on the current rapid increase in computer power and the development of efficient computational methods, quantum chemistry has emerged as a potent theoretical tool for treating ever-larger molecules and problems of chemical and physical interest. Offering an introduction to many-body methods, this book appeals to advanced students interested in an alternative approach to the many-electron problem in molecules, and is suitable for any courses dealing with computational methods in quantum chemistry.
650 ## - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical Term Chemistry
650 ## - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical Term Many-body problem
650 ## - SUBJECT ADDED ENTRY--TOPICAL TERM
Topical Term Quantum chemistry
942 ## - ADDED ENTRY ELEMENTS (KOHA)
Koha item type Books
Holdings
Withdrawn status Lost status Damaged status Not for loan Collection code Home library Current library Date acquired Source of acquisition Cost, normal purchase price Full call number Accession Number Cost, replacement price Koha item type
        General Stacks PK Kelkar Library, IIT Kanpur PK Kelkar Library, IIT Kanpur 18/01/2019 2 8444.15 530.14 Sch35m A184218 10555.19 Books

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