Global potential‐energy surfaces for H2Cl-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

Global potential‐energy surfaces for H2Cl

Published:1989-03-15 Issue:6 Volume:90 Page:3110-3120
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Schwenke David W.,Tucker Susan C.,Steckler Rozeanne,Brown Franklin B.,Lynch Gillian C.,Truhlar Donald G.,Garrett Bruce C.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.455914

Reference48 articles.

1. Potential energy surfaces for atom transfer reactions involving hydrogens and halogens

2. Variational transition state theory and vibrationally adiabatic transmission coefficients for kinetic isotope effects in the Cl–H–H reaction system

3. New semiempirical method of modeling potential energy surfaces for generalized TST and application to the kinetic isotope effects in the Cl–H–H system

4. Variational transition state theory with least‐action tunneling calculations for the kinetic isotope effects in the Cl+H2 reaction: Tests of extended‐LEPS, information‐theoretic, and diatomics‐in‐molecules potential energy surfaces

5. Isotope Exchange vs Abstraction for H + DCl

Cited by 92 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. Development of the Time-Independent Methods for the Cl + H₂/F + HD Reaction Using Hyper-Spherical Coordinates Including (Full) Spin–Orbit Characteristics;Journal of Chemical Theory and Computation;2024-05-01

2. Significant Isotope Effects from the Nonadiabatic Couplings in the Cl(²P) + HD(v = 0, j = 0) Reaction;The Journal of Physical Chemistry A;2024-04-22

3. On a unified theory of acids and bases: Hasok Chang, Eric R. Scerri, modern theoretical chemistry, and the philosophy of chemistry;Foundations of Chemistry;2023-03-03

4. Calculation of Potential Energy Concerning "H + Cl₂ → HCl + Cl" and Production of CG Movie for Learner to Acquire Its Image with Structures of Reactants and Reaction Profile;Journal of Computer Chemistry, Japan;2016

5. Which Is Better at Predicting Quantum-Tunneling Rates: Quantum Transition-State Theory or Free-Energy Instanton Theory?;The Journal of Physical Chemistry Letters;2014-11-03

同舟云学术

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