State of The Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More, Volume 79 (Hardcover)

State of the Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More, Volume 79 in the Advances in Quantum Chemistry series, presents surveys of current topics in this rapidly developing field that has emerged at the cross section of the historically established areas of mathematics, physics, chemistry and biology. Chapters in this new release include Computing accurate molecular properties in real space using multiresolution analysis, Self-consistent electron-nucleus cusp correction for molecular orbitals, Correlated methods for computational spectroscopy, Potential energy curves for the NaH molecule and its cation with the cock space coupled cluster method, and much more.

General

Imprint:	Academic Press Inc
Country of origin:	United States
Series:	Advances in Quantum Chemistry
Release date:	September 2019
First published:	2019
Volume editors:	Philip E. Hoggan • Lorenzo Ugo Ancarani
Dimensions:	229 x 152 x 18mm (L x W x T)
Format:	Hardcover
Pages:	360
ISBN-13:	978-0-12-816174-6
Categories:	Books > Science & Mathematics > Physics > Atomic & molecular physics Books > Science & Mathematics > Physics > Applied physics & special topics > Biophysics Books > Science & Mathematics > Chemistry > Physical chemistry > General
LSN:	0-12-816174-4
Barcode:	9780128161746

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