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.
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