Simulation of the infrared spectra of acetamide by an extended molecular mechanics method
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference29 articles.
1. Molecular mechanics simulations of thermodynamic functions and infrared spectra of alkanes
2. Molecular mechanics. The MM3 force field for hydrocarbons. 1
3. Hessian‐biased force fields from combining theory and experiment
4. Molecular mechanics force fields for linear metallocenes
5. Spectroscopically determined force fields for macromolecules. 1. n-Alkane chains
Cited by 31 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Transfer Learning to CCSD(T): Accurate Anharmonic Frequencies from Machine Learning Models;Journal of Chemical Theory and Computation;2021-05-07
2. Experimental investigation of the novel melting point modified Phase–Change material for heat pump latent heat thermal energy storage application;Energy;2021-02
3. Intercalation of the Kaolin Minerals with Simple Molecules;Spectroscopic Methods in the Study of Kaolin Minerals and Their Modifications;2018-12-11
4. Raman and Infrared Spectroscopies of Intercalated Kaolinite Groups Minerals;Developments in Clay Science;2017
5. General Introduction;Developments in Clay Science;2017
1.学者识别学者识别
2.学术分析学术分析
3.人才评估人才评估
"同舟云学术"是以全球学者为主线,采集、加工和组织学术论文而形成的新型学术文献查询和分析系统,可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容,当前同舟云学术共收录了国内外主流学术期刊6万余种,收集的期刊论文及会议论文总量共计约1.5亿篇,并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询!咨询电话:010-8811{复制后删除}0370
www.globalauthorid.com
TOP
Copyright © 2019-2024 北京同舟云网络信息技术有限公司 京公网安备11010802033243号 京ICP备18003416号-3