000			03059nam a22004098i 4500
001			CR9780511596834
003			UkCbUP
005			20200124160239.0
006			m|||||o||d||||||||
007			cr||||||||||||
008			090716s2009||||enk o ||1 0|eng|d
020			_a9780511596834 (ebook)
020			_z9780521818322 (hardback)
040			_aUkCbUP _beng _erda _cUkCbUP
050	0	0	_aQC174.12 _b.S5215 2009
082	0	4	_a530.12 _222
100	1		_aShavitt, Isaiah, _d1925- _eauthor.
245	1	0	_aMany-body methods in chemistry and physics : _bMBPT and coupled-cluster theory / _cIsaiah Shavitt and Rodney J. Bartlett.
246	3		_aMany-Body Methods in Chemistry & Physics
264		1	_aCambridge : _bCambridge University Press, _c2009.
300			_a1 online resource (xiii, 532 pages) : _bdigital, PDF file(s).
336			_atext _btxt _2rdacontent
337			_acomputer _bc _2rdamedia
338			_aonline resource _bcr _2rdacarrier
490	1		_aCambridge molecular science
500			_aTitle from publisher's bibliographic system (viewed on 05 Oct 2015).
505	0		_aFormal perturbation theory -- Second quantization -- Diagrammatic notation -- Diagrammatic expansions for perturbation theory -- Proof of the linked-diagram theorem -- Computational aspects of MBPT -- Open-shell and quasidegenerate perturbation theory -- Foundations of coupled-cluster theory -- Systematic derivation of the coupled-cluster equations -- Calculation of properties in coupled-cluster theory -- Additional aspects of coupled-cluster theory -- The equation-of-motion coupled-cluster method for excited, ionized, and electron-attached states -- Multireference coupled-cluster methods.
520			_aWritten by two leading experts in the field, this book explores the 'many-body' methods that have become the dominant approach in determining molecular structure, properties and interactions. With a tight focus on the highly popular Many-Body Perturbation Theory (MBPT) and Coupled-Cluster theories (CC), the authors present a simple, clear, unified approach to describe the mathematical tools and diagrammatic techniques employed. Using this book the reader will be able to understand, derive and confidently implement relevant algebraic equations for current and even new multi-reference CC methods. Hundreds of diagrams throughout the book enhance reader understanding through visualization of computational procedures and extensive referencing allows further exploration of this evolving area. With an extensive bibliography and detailed index, this book will be suitable for graduates and researchers within quantum chemistry, chemical physics and atomic, molecular and solid-state physics.
650		0	_aQuantum chemistry.
650		0	_aMany-body problem.
650		0	_aCluster theory (Nuclear physics)
650		0	_aPerturbation (Quantum dynamics)
700	1		_aBartlett, Rodney J., _eauthor.
776	0	8	_iPrint version: _z9780521818322
830		0	_aCambridge molecular science series.
856	4	0	_uhttps://doi.org/10.1017/CBO9780511596834
999			_c518341 _d518339