{"product_id":"9789819253500","title":"Quantum Chemistry: A Practical Guide through Hand Calculations I Fundamental Quantum Mechanics and Hartree-Fock Method","description":"\u003ch1\u003eQuantum Chemistry: A Practical Guide through Hand Calculations I\u003c\/h1\u003e\u003ch2\u003eFundamental Quantum Mechanics and Hartree-Fock Method\u003c\/h2\u003e\u003ch3\u003eHiromi Nakai\u003c\/h3\u003e\u003cdiv\u003e\u003cb\u003eScience \/ Chemistry \/ Physical \u0026amp; Theoretical\u003c\/b\u003e\u003c\/div\u003e\u003cbr\u003e\u003cdiv\u003e\u003cp\u003eThe objective of this textbook is to provide readers with a comprehensive understanding of the theoretical foundations of quantum chemical calculation programs by manually solving the working equations employed in these programs, utilizing a 'paper-and-pencil' approach. Due to the disparity between the methodologies utilized in quantum chemical calculation programs and the analytical formulations commonly described in regular quantum chemistry textbooks, this endeavor has proven particularly challenging. This volume is followed by 'Practical Guide to Quantum Chemical Computations II: Electron Correlation Methods and Density Functional Theory'.\u003cbr\u003eVolume I begins by examining the fundamental principles of quantum mechanics before delving into numerical calculations using the Hartree-Fock method, accompanied by an array of exercises and 'paper-and-pencil' homework assignments. Additionally, the book includes a comprehensive appendix at its conclusion, which provides in-depth explanations of the exercises and homework assignments and summarizes the essential mathematical concepts necessary for comprehension.\u003cbr\u003eThis volume distills the author's extensive experience in graduate-level education, providing readers with a valuable resource for gaining a deeper understanding of quantum chemical calculation programs and their underlying theoretical foundations.\u003cbr\u003eThe basis of English translation of this book, originally in Japanese, was facilitated by artificial intelligence. The content was later revised by the author for accuracy.\u003c\/p\u003e\u003c\/div\u003e\u003cdiv\u003e\u003cp\u003e\u003cstrong\u003eDr. Hiromi Nakai\u003c\/strong\u003e completed his doctoral course at the Graduate School of Engineering, Kyoto University in 1992, earning a Doctorate in Engineering. Subsequently, he served as an assistant at Kyoto University (1992), a full-time lecturer (1996), associate professor (1998), and professor (2004) at the Faculty of Science and Engineering, Waseda University, before assuming his current position in 2006. He has been a Fellow of the Royal Society of Chemistry (FRSC) since 2014 and a member of the International Academy of Quantum Molecular Science (IAQMS) since 2023. His research interests involve physical chemistry, theoretical chemistry, quantum chemistry, and electronic state theory.\u003c\/p\u003e\u003c\/div\u003e\u003cbr\u003e\u003ctable\u003e\n\u003ctr\u003e\n\u003ctd\u003ePublication Date: \u003c\/td\u003e\n\u003ctd\u003e09 March 2027\u003c\/td\u003e\n\u003c\/tr\u003e\n\u003ctr\u003e\n\u003ctd\u003ePublisher: \u003c\/td\u003e\n\u003ctd\u003eSpringer Nature Singapore\u003c\/td\u003e\n\u003c\/tr\u003e\n\u003ctr\u003e\n\u003ctd\u003eImprint: \u003c\/td\u003e\n\u003ctd\u003eSpringer\u003c\/td\u003e\n\u003c\/tr\u003e\n\u003ctr\u003e\n\u003ctd\u003eISBN-13: \u003c\/td\u003e\n\u003ctd\u003e9789819253500\u003c\/td\u003e\n\u003c\/tr\u003e\n\u003ctr\u003e\n\u003ctd\u003eFormat: \u003c\/td\u003e\n\u003ctd\u003eHardback\u003c\/td\u003e\n\u003c\/tr\u003e\n\u003ctr\u003e\n\u003ctd\u003ePage Count: \u003c\/td\u003e\n\u003ctd\u003e463\u003c\/td\u003e\n\u003c\/tr\u003e\n\u003c\/table\u003e","brand":"Springer Nature Singapore","offers":[{"title":"Default Title","offer_id":51691703763084,"sku":"9789819253500","price":80.99,"currency_code":"USD","in_stock":true}],"url":"https:\/\/fh90cf-fv.myshopify.com\/products\/9789819253500","provider":"Late Knight Books and Services, LLC","version":"1.0","type":"link"}