A molecular dynamics study of the crystalline and liquid phases of pyridine
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference23 articles.
1. Lone-pair electronic effects on the calculated ab initio SCF-MO electric potential and the crystal structures of azabenzenes
2. Lattice dynamical calculations on azabenzene crystals: The distributed dipole model
3. Crystal structure of pyridazine and azabenzene crystals: A test for an intermolecular potential
4. A six-site intermolecular potential scheme for the azabenzene molecules, derived by crystal structure analysis
5. Crystal structures of pyridine and pyridine trihydrate
Cited by 23 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. Probing the Effect of Chemical Dopant Phase on Photoluminescence of Monolayer MoS2 Using in Situ Raman Microspectroscopy;The Journal of Physical Chemistry C;2019-06-08
2. Intermolecular Interactions of Pyridine in Liquid Phase and Aqueous Solution Studied by Soft X-ray Absorption Spectroscopy;Zeitschrift für Physikalische Chemie;2018-01-30
3. Fragment and cluster ions from gaseous and condensed pyridine produced under electron impact;Physical Chemistry Chemical Physics;2018
4. Dielectric properties of pyridine N-oxide aqueous solution under the static electric field and microwave field;Molecular Physics;2015-07-25
5. The extent of molecular orientation at liquid/vapor interface of pyridine and its alkyl derivatives by molecular dynamics simulation;The Journal of Chemical Physics;2011-02-21
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