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2009, Cambridge molecular science, ISBN 9780521818322, Volume 9780521818322, xiii, 532
Written by two leading experts in the field, this book explores the 'many-body' methods that have become the dominant approach in determining molecular... 
Many-body problem | Quantum chemistry | Cluster theory (Nuclear physics) | Perturbation (Quantum dynamics)
Book
1973, Pure and applied mathematics., ISBN 9780471630593, xii, 425
Book
2006, Modern mechanics and mathematics, ISBN 1584886773, Volume 5., xviii, 251
Book
2005, IEEE Press series on power engineering, ISBN 047163168X, 325
WENYUAN LI, PhD is a specialist engineer at British Columbia Transmission Corporation in Canada. Dr. Li has been recognized as an "Outstanding Engineer" by... 
Monte Carlo method | Mathematical models | Electric power systems | Reliability | Risk assessment
eBook
2006, ISBN 0521842425, Volume 9780521842426, x, 327
Perturbation series expansion methods are sophisticated numerical tools used to provide quantitative calculations in many areas of theoretical physics. This... 
Perturbation (Mathematics) | Lattice theory
Book
1972, Mathematics in science and engineering, ISBN 9780127424507, Volume 89., xi, 236
Book
1991, ISBN 0471612944, xvi, 509
Book
1999, Classics in applied mathematics, ISBN 0898714435, Volume 27., xx, 509
Book
2017, ISBN 1482211904, xvii, 219 pages
Brings Readers from the Threshold to the Frontier of Modern Research Many-Body Methods for Atoms and Molecules addresses two major classes of theories of... 
Electron configuration | Atoms | Molecules | Many-body problem | Cluster theory (Nuclear physics)
Book
The Journal of Chemical Physics, ISSN 0021-9606, 05/2017, Volume 146, Issue 17, p. 174108
In this work, we present a linear scaling formulation of the coupled-cluster singles and doubles with perturbative inclusion of triples (CCSD(T)) and... 
IDENTITY | PERTURBATION-THEORY | WAVE-FUNCTIONS | ATOMS LI | ZETA VALENCE QUALITY | RESOLUTION | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | ENERGIES | FORMULATION | GAUSSIAN-BASIS SETS | ACCURACY
Journal Article
1995, Texts in applied mathematics, ISBN 9780387942032, Volume 20, xiii, 337
Book
Journal of Computational Chemistry, ISSN 0192-8651, 04/2014, Volume 35, Issue 9, pp. 703 - 710
In order to test the reliability of DFT methods for calculating electronic structures of [FeIVO] system, detailed calculations of [FeIVO](OH)2 models were... 
MECP | DFT | MCQDPT | [FeIVO] unit | O] unit | Fe
Journal Article
2013, 2nd ed., Texts in applied mathematics, ISBN 146145476X, Volume 20.
Web Resource
2013, 2nd ed., Texts in applied mathematics, ISBN 146145476X, Volume 20.
Web Resource
Chemical Reviews, ISSN 0009-2665, 05/2016, Volume 116, Issue 9, pp. 5105 - 5154
Journal Article
Wiley Interdisciplinary Reviews: Computational Molecular Science, ISSN 1759-0876, 07/2011, Volume 1, Issue 4, pp. 509 - 530
Journal Article
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