Ab initio CI calculation of the vibrational structure of the 1(nπ∗) transition in formaldehyde
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference38 articles.
1. Ab initio CI calculation of the radiationless transition of the 1(nπ) state of formaldehyde
2. AB-initio Cl calculation of radiative and non-radiative decay of formaldehyde (1A2) with application to its photochemical decomposition
3. See also J. M. F. van Dijk, Thesis, Eindhoven University of Technology (1977).
4. Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First‐Row Atoms
5. Direct calculation of ionization energies. Transition operator for the ΔESCF method
Cited by 53 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. 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
2. The ν6 fundamental frequency of the à state of formaldehyde and Coriolis perturbations in the 3ν4 level;The Journal of Chemical Physics;2016-05-21
3. Detection and Characterization of Products from Photodissociation of XCH2CH2ONO (X = F, Cl, Br, OH);The Journal of Physical Chemistry A;2012-12-05
4. Spectrophysics and photochemistry of the formaldehyde molecule. Part I;Recueil des Travaux Chimiques des Pays-Bas;2010-09-02
5. Semiclassical on-the-fly computation of the S0→S1 absorption spectrum of formaldehyde;The Journal of Chemical Physics;2009-01-28
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