Monte Carlo calculations of classical density of states for non-separable polyatomic potential energy surfaces-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

Monte Carlo calculations of classical density of states for non-separable polyatomic potential energy surfaces

Published:1982-06 Issue:1-2 Volume:68 Page:109-117
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Farantos S.C.,Murrell J.N.,Hajduk J.C.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference40 articles.

1. Exclusion of Disallowed States from State Density and Its Effect on Unimolecular Rate

2. Inversion of the Partition Function: The First‐Order Steepest‐Descent Method

Cited by 38 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. Toward an Accurate Black-Box Tool for the Kinetics of Gas-Phase Reactions Involving Barrier-less Elementary Steps;Journal of Chemical Theory and Computation;2023-10-26

2. Anharmonicity and the infrared emission spectrum of highly excited polycyclic aromatic hydrocarbons;Astronomy & Astrophysics;2018-10

3. PSO Method for Fitting Analytic Potential Energy Functions. Application to I–(H2O);Journal of Chemical Theory and Computation;2018-01-18

4. An Efficient Computational Approach for the Calculation of the Vibrational Density of States;The Journal of Physical Chemistry A;2016-02-19

5. Hydrogen migration dynamics in hydrated Al clusters: The Al17(−)·H2O system as an example;The Journal of Chemical Physics;2014-02-28

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