Theoretical Study on the Electronic States of Formylcarbene (HC·CHO) and Triplet Ketene (H2 CCO) and the Ultraviolet Absorption Spectra Attributable to These Molecules-Reference-Cited by-同舟云学术

Theoretical Study on the Electronic States of Formylcarbene (HC·CHO) and Triplet Ketene (H2 CCO) and the Ultraviolet Absorption Spectra Attributable to These Molecules

Published:2008-04-02 Issue:18 Volume:112 Page:4399-4404
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Chaudhuri Rajat K.¹,Krishnamachari S. L. N. G.²

Affiliation:

1. Indian Institute of Astrophysics, Bangalore 560034, India

2. Formerly at Bhabha Atomic Research Center, Mumbai, India

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp712172d

Reference83 articles.

1. Photofragmentation dynamics of ketene at 308 nm: Initial vibrational and rotational state distributions of CO product by vacuum UV laser‐induced fluorescence

2. Rotational state distribution of CO photofragments from triplet ketene

3. Bond breaking without barriers: Photofragmentation of ketene at the singlet threshold

4. Photodissociation of ketene: Vibrationally excited CH2(ã 1A1)

5. Transition state vibrational level thresholds for the dissociation of triplet ketene

Cited by 7 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. A simplified ab initio treatment of diradicaloid structures produced from stretching and breaking chemical bonds;Physical Chemistry Chemical Physics;2017

2. Cross-section calculations for electron scattering from ketene in low energies usingR-matrix method;Journal of Physics B: Atomic, Molecular and Optical Physics;2015-06-26

3. Theoretical Studies of the Ground and Excited State Structures of Stilbene;The Journal of Physical Chemistry A;2013-04-12

4. Carbenes and nitrenes. An overview;Computational and Theoretical Chemistry;2013-02

5. Application of an efficient multireference approach to free-base porphin and metalloporphyrins: Ground, excited, and positive ion states;The Journal of Chemical Physics;2011-08-28