沃新书屋 - The Chemical Bond - 作者:Gernot Frenking

Gernot Frenking

人物简介:

Gernot Frenking studied chemistry at the Technical University Aachen (Germany). He then became a research atudent in the group of Prof. Kenichi Fukui in Kyoto (Japan) and completed his PhD and his habilitation at Technical University Berlin (Germany). He was then a visiting scientist at the University of California, Berkeley (USA) and a staff scientist at SRI International in Menlo Park, California (USA). Since 1990 he is Professor for Computational Chemistry at the Philipps-Universitat Marburg. Sason Shaik is a graduate of the University of Washington (USA), where he also obtained his PhD. After a postdoctoral year at Cornell University, he became Lecturer at Ben-Gurion University of the Negev (Israel), where he became Professor in 1988. In 1992 he moved to The Hebrew University where he is Professor and the Director of the Lise Meitner-Minerva Center for Computational Quantum Chemistry.

The Chemical Bond书籍相关信息

  • ISBN:9783527333141
  • 作者:Gernot Frenking / Sason Shaik
  • 出版社:Wiley-VCH
  • 出版时间:2014
  • 页数:438
  • 价格:USD 196.00
  • 纸张:暂无纸张
  • 装帧:Hardcover
  • 开本:暂无开本
  • 语言:暂无语言
  • 适合人群:students and professionals in chemistry, physics, and materials science; enthusiasts in molecular biology and material science; general readers interested in the scientific understanding of materials and the structure of molecules
  • TAG:Molecular Biology / Chemistry / Organic Chemistry / physical science / bond theory
  • 豆瓣评分:暂无豆瓣评分
  • 更新时间:2025-05-07 14:46:54

内容简介:

This is the perfect complement to "Chemical Bonding - Across the Periodic Table" by the same editors, who are two of the top scientists working on this topic, each with extensive experience and important connections within the community. The resulting book is a unique overview of the different approaches used for describing a chemical bond, including molecular-orbital based, valence-bond based, ELF, AIM and density-functional based methods. It takes into account the many developments that have taken place in the field over the past few decades due to the rapid advances in quantum chemical models and faster computers.