High-rank quantum topological electrostatic potential: Molecular dynamics simulation of liquid hydrogen fluoride
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1593012
Reference29 articles.
1. The Bamberger reaction in hydrogen fluoride: the use of mild reductive metals for the preparation of fluoroaromatic amines
2. Wet Etching of Doped and Nondoped Silicon Oxide Films Using Buffered Hydrogen Fluoride Solution
3. Structure and dynamics of associated molecular systems. I. Computer simulation of liquid hydrogen fluoride
4. An improved intermolecular potential function for simulations of liquid hydrogen fluoride
5. Computer simulation study of liquid HF with a new effective pair potential model
Cited by 46 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. Hidden Halogen-Bonding Ability of Fluorine Manifesting in the Hydrogen-Bond Configurations of Hydrogen Fluoride;The Journal of Physical Chemistry B;2021-10-18
2. A FFLUX Water Model: Flexible, Polarizable and with a Multipolar Description of Electrostatics;Journal of Computational Chemistry;2019-11-20
3. Assessing Force Field Potential Energy Function Accuracy via a Multipolar Description of Atomic Electrostatic Interactions in RNA;Journal of Chemical Information and Modeling;2018-10-26
4. Minimal distributed charges: Multipolar quality at the cost of point charge electrostatics;The Journal of Chemical Physics;2017-10-28
5. Heat capacities of supercritical fluids via Grand Canonical ensemble simulations;Molecular Simulation;2017-07-31
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