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Strong Correlation and other Electronic Structure Methods for Molecules and Solids, Including Stochastic and Reduced Den : Correlation Methods, Basis Sets and More: Volume 79 - Ancarani

Strong Correlation and other Electronic Structure Methods for Molecules and Solids, Including Stochastic and Reduced Den

Correlation Methods, Basis Sets and More: Volume 79

Hardcover Published: 19th September 2019
ISBN: 9780128161746
Number Of Pages: 360

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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.

  • 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
  • Features detailed reviews written by leading international researchers

ISBN: 9780128161746
ISBN-10: 0128161744
Series: Advances in Quantum Chemistry
Audience: Professional
Format: Hardcover
Language: English
Number Of Pages: 360
Published: 19th September 2019
Publisher: ACADEMIC PR INC
Country of Publication: US
Dimensions (cm): 22.86 x 15.24  x 2.06
Weight (kg): 0.65
Edition Number: 1

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