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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