_Mathematical Physics in Theoretical Chemistry_ deals with important
topics in theoretical and computational chemistry. Topics covered
include density functional theory, computational methods in biological
chemistry, and Hartree-Fock methods. As the second volume in the
_Developments in Physical & Theoretical Chemistry_ series, this volume
further highlights the major advances and developments in research,
also serving as a basis for advanced study. With a multidisciplinary
and encompassing structure guided by a highly experienced editor, the
series is designed to enable researchers in both academia and industry
stay abreast of developments in physical and theoretical chemistry.
* Brings together the most important aspects and recent advances in
theoretical and computational chemistry
* Covers computational methods for small molecules,
density-functional methods, and computational chemistry on personal
and quantum computers
* Presents cutting-edge developments in theoretical and
computational chemistry that are applicable to graduate students and
research professionals in chemistry, physics, materials science and
biochemistry
Les mer
Produktdetaljer
ISBN
9780128137017
Publisert
2018
Utgiver
Vendor
Elsevier (S&T)
Språk
Product language
Engelsk
Format
Product format
Digital bok