edited by Blinder, S. M. <br/><br/>
Mathematical physics in theoretical chemistry / 
edited by S. M. Blinder and J. E. House 
 - Netherlands  Elsevier  2019 
 - 408 p. 
<br/><br/> 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.<br/><br/><br/><br/>Brings together the most important aspects and recent advances in theoretical and computational chemistry<br/>Covers computational methods for small molecules, density-functional methods, and computational chemistry on personal and quantum computers<br/>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 
<br/><br/><label>ISBN: </label>9780128136515 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Quantum chemistry -- quantum computer<br/>Analysis in quantum chemistry<br/>Chemical applications of graph theory<br/>Computational chemistry<br/>Density functional theory
<br/><br/><label>Dewey Class. No.: </label>541.28 BLI-S