用户名  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: Equilibrium Structure of Free Molecules; Theory, Experiment, Natalja Vogt,Jean Demaison Book 2023 The Editor(s) (if applicable) and The Au

[复制链接]
楼主: Thoracic
发表于 2025-3-23 10:04:07 | 显示全部楼层
发表于 2025-3-23 14:35:40 | 显示全部楼层
发表于 2025-3-23 21:12:54 | 显示全部楼层
发表于 2025-3-24 00:55:26 | 显示全部楼层
Anupam Ghosh,Helena L. FilipssonThe results of the rovibrational spectroscopy of the diatomic molecule are presented. The determination of the equilibrium structure is discussed as well as the influence of the breakdown of the Born–Oppenheimer approximation and the effect of the size of the nuclei.
发表于 2025-3-24 02:43:38 | 显示全部楼层
https://doi.org/10.1007/978-3-031-51877-5This chapter is devoted to the determination of the rotational constants of a polyatomic molecule. Different experimental methods are briefly presented.
发表于 2025-3-24 10:05:45 | 显示全部楼层
发表于 2025-3-24 11:38:57 | 显示全部楼层
发表于 2025-3-24 15:13:18 | 显示全部楼层
发表于 2025-3-24 20:06:13 | 显示全部楼层
Introduction,The goal of the book is explained, and the content of different chapters is briefly described.
发表于 2025-3-25 00:49:35 | 显示全部楼层
Quantum-Chemical Methods,This chapter describes the different methods used in computational chemistry to determine the equilibrium structure of an isolated molecule. It starts with the presentation of the Hamiltonian. Then, the different methods (ab initio and density functional theory) are reviewed. The approximations and their effect on the accuracy are discussed.
 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 SITEMAP 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.
|Archiver|手机版|小黑屋| 派博传思国际 ( 京公网安备110108008328) GMT+8, 2025-6-5 15:22
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