Offering chapters written by experts in their fields, this two-volume set covers the major areas of research in theoretical chemistry. The books enable readers to learn how concepts from ab initio quantum chemistry, density functional theory (DFT), and molecular simulation can be used to describe, understand, and predict electronic structure, chemical reactivity, and dynamics. The first book focuses on the electronic structure and reactivity of many-electron systems, and the second book deals with the statistical mechanical treatment of collections of such systems.
Beli ebook ini dan dapatkan 1 lagi PERCUMA!
Bahasa Inggeris ● Format PDF ● Halaman-halaman 856 ● ISBN 9781482260687 ● Penyunting Pratim Kumar Chattaraj & Swapan Kumar Ghosh ● Penerbit CRC Press ● Diterbitkan 2020 ● Muat turun 3 kali ● Mata wang EUR ● ID 8057756 ● Salin perlindungan Adobe DRM
Memerlukan pembaca ebook yang mampu DRM