The unimolecular dissociation of H2CO on the lowest triplet potential-energy surface
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.476315
Reference38 articles.
1. T1 barrier height, S1–T1 intersystem crossing rate, and S0 radical dissociation threshold for H2CO, D2CO, and HDCO
2. Transition States and Rate Constants for Unimolecular Reactions
3. The photodissociation of formaldehyde: Potential energy surface features
4. Features of the H2CO potential energy hypersurface pertinent to formaldehyde photodissociation
5. Ab initio calculation of reaction energies. III. Basis set dependence of relative energies on the FH2 and H2CO potential energy surfaces
Cited by 55 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. Quantum yields of CHDO above 300 nm;Atmospheric Chemistry and Physics;2024-02-28
2. POPTARTS: A New Method to Determine Quantum Yields in a Molecular Beam;The Journal of Physical Chemistry A;2022-11-30
3. Theoretical studies on triplet-state driven dissociation of formaldehyde by quasi-classical molecular dynamics simulation on machine-learning potential energy surface;The Journal of Chemical Physics;2021-12-07
4. Enabling a Unified Description of Both Internal Conversion and Intersystem Crossing in Formaldehyde: A Global Coupled Quasi-Diabatic Hamiltonian for Its S0, S1, and T1 States;Journal of Chemical Theory and Computation;2021-06-16
5. Vibrational energy levels of the S0 and S1 states of formaldehyde using an accurate ab initio based global diabatic potential energy matrix;Molecular Physics;2021-05-03
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