Theoretical calculation of the singlet—singlet electronic transition and photochemical reactivity in carbonyl fluoride, trifluoroacetyl fluoride and perfluoromethyl perfluoroacetate-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

Theoretical calculation of the singlet—singlet electronic transition and photochemical reactivity in carbonyl fluoride, trifluoroacetyl fluoride and perfluoromethyl perfluoroacetate

Published:1988-04 Issue:1-2 Volume:165 Page:149-156
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Ottavianelli Emilce,Castro Eduardo A.,Jubert Alicia H.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference25 articles.

1. The use of the CNDO method in spectroscopy

2. Use of the CNDO Method in Spectroscopy. I. Benzene, Pyridine, and the Diazines

3. Use of the CNDO Method in Spectroscopy. II. Five‐Membered Rings

4. Use of the CNDO Method in Spectroscopy. IV. Small Molecules: Spectra and Ground‐State Properties

Cited by 2 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. Nonadiabaticity and the competition between alpha and beta bond fission upon 1[n,π*(C=O)] excitation in acetyl‐ and bromoacetyl chloride;The Journal of Chemical Physics;1992-07

2. Theoretical calculation of the singlet-triplet electronic transition and photochemical reactivity in carbonyl fluoride, trifluoroacetyl fluoride and perfluoromethyl perfluoroacetate;Chinese Journal of Chemistry;1990-03

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