{"product_id":"mathematical-physics-in-theoretical-chemistry-paperback-9780128136515","title":"Mathematical Physics in Theoretical Chemistry (Paperback) 9780128136515","description":"\u003cfont face=\"Georgia\"\u003e\r\n\u003cp\u003e\u003cfont size=\"6\"\u003eMathematical Physics in Theoretical Chemistry\u003c\/font\u003e\u003cbr\u003e\r\n\r\n\r\n\u003c\/p\u003e\n\u003cp\u003e\u003cem\u003e\u003cp\u003eBrings together the most prominent aspects of developments in theoretical and computational chemistry\u003c\/p\u003e\u003c\/em\u003e\u003c\/p\u003e\r\n\r\n\r\n\u003cp\u003e\u003cfont size=\"4\"\u003eS.M. Blinder (Edited by), James E. House (Edited by)\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003e9780128136515, Elsevier Science\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003ePaperback, published 21 November 2018\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003e423 pages\u003cbr\u003e23.4 x 19 x 2.7 cm, 0.86 kg\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\r\n\r\n\r\n\r\n\u003cp align=\"justify\"\u003e\u003cstrong\u003e\u003cfont size=\"3\"\u003e\u003cp\u003e\u003ci\u003eMathematical Physics in Theoretical Chemistry\u003c\/i\u003e 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 \u003ci\u003eDevelopments in Physical \u0026amp; Theoretical Chemistry\u003c\/i\u003e 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. \u003c\/p\u003e\u003c\/font\u003e\u003c\/strong\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003e\u003cp\u003e1. The Hartree-Fock Approximation  2. Slater and Gaussian Basis Functions and Computation of Molecular Integrals 3. Post Hartree-Fock Methods: Configuration Interaction, Many-Body Perturbation Theory, Couple-Cluster Theory  4. Density-Functional Methods  5. Vibrational Energies and Partition Functions  6. Quantum Monte-Carlo  7. Computational Chemistry on Personal Computers  9. Chemical Applications of Graph Theory  10. Singularity Analysis in Quantum Chemistry 11. Diagrammatic Methods in Quantum Chemistry  12. Quantum Chemistry on a Quantum Computer \u003c\/p\u003e\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\u003cp\u003e\u003cfont size=\"3\"\u003eSubject Areas: Physical chemistry [\u003ca title=\"See our other books on Physical chemistry\" href=\"https:\/\/freshlyprintedbooks.co.uk\/search?q=%22Physical%20chemistry%20%5BPNR%5D%22\"\u003ePNR\u003c\/a\u003e]\u003c\/font\u003e\u003c\/p\u003e\r\n\r\n\r\n\u003c\/font\u003e","brand":"Elsevier","offers":[{"title":"Default Title","offer_id":46649919537432,"sku":"9780128136515","price":115.59,"currency_code":"GBP","in_stock":false}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0730\/2037\/5320\/products\/9780128136515.jpg?v=1694104540","url":"https:\/\/freshlyprintedbooks.co.uk\/products\/mathematical-physics-in-theoretical-chemistry-paperback-9780128136515","provider":"Freshly Printed Books","version":"1.0","type":"link"}