找回密码
 To register

QQ登录

只需一步,快速开始

扫一扫,访问微社区

Titlebook: Computational Chemistry; Introduction to the Errol G. Lewars Textbook 20163rd edition Springer International Publishing Switzerland 2016 A

[复制链接]
楼主: Julienne
发表于 2025-3-23 12:39:45 | 显示全部楼层
Errol G. LewarsWell regarded textbook with numerous questions and answers.Places concepts and procedures in a historical context; this makes it much easier to appreciate their significance.Shows in detail the use of
发表于 2025-3-23 17:17:59 | 显示全部楼层
http://image.papertrans.cn/c/image/232167.jpg
发表于 2025-3-23 21:35:33 | 显示全部楼层
发表于 2025-3-24 01:03:12 | 显示全部楼层
发表于 2025-3-24 05:59:17 | 显示全部楼层
Non-Rigidity in Heptacoordinate Complexesnzyme. It is used to investigate the properties of solids (e.g. plastics) in materials science, and to study catalysis in reactions important in the lab and in industry. It does not replace experiment, which remains the final arbiter of truth about Nature.
发表于 2025-3-24 10:12:34 | 显示全部楼层
发表于 2025-3-24 11:17:14 | 显示全部楼层
Cytochrome Oxidase in Energy Transductionnic synthesis now makes use of MM, which enables chemists to estimate which products are likely to be favored in a reaction and to devise realistic routes to a target molecule. In molecular . MM is often used to generate the forces acting on molecules and hence to calculate their motions.
发表于 2025-3-24 15:32:38 | 显示全部楼层
Geneviève Brandeis,Claude Jaupartnd the Schrödinger wave-mechanical atom are discussed. Hybridization, wavefunctions, matrices and determinants and other basic concepts are explained. For obtaining eigenvectors and eigenvalues from the secular equations the elegant and simple matrix diagonalization method is explained and used. All the necessary mathematics for this is explained.
发表于 2025-3-24 19:03:16 | 显示全部楼层
https://doi.org/10.1007/978-94-009-3587-7hn-Sham equations can be derived, analogously to the Hartree-Fock equations. Finding good functionals is the main problem in DFT. Various levels of DFT and kinds of functionals are discussed. The mutually related concepts of electronic chemical potential, electronegativity, hardness, softness, and the Fukui function are discussed.
发表于 2025-3-25 00:40:54 | 显示全部楼层
The Concept of the Potential Energy Surface,to focus on the electronic energy and add in the nuclear repulsion energy later; this third point, very important in practical molecular computations, is elaborated on in Chap. .. Geometry optimization and the nature of transition states are explained.
 关于派博传思  派博传思旗下网站  友情链接
派博传思介绍 公司地理位置 论文服务流程 影响因子官网 吾爱论文网 大讲堂 北京大学 Oxford Uni. Harvard Uni.
发展历史沿革 期刊点评 投稿经验总结 SCIENCEGARD IMPACTFACTOR 派博系数 清华大学 Yale Uni. Stanford Uni.
QQ|Archiver|手机版|小黑屋| 派博传思国际 ( 京公网安备110108008328) GMT+8, 2025-8-26 01:07
Copyright © 2001-2015 派博传思   京公网安备110108008328 版权所有 All rights reserved
快速回复 返回顶部 返回列表