A Theoretical Study of the Dynamics of the S + c-C3H Reaction-Reference-Cited by-同舟云学术

A Theoretical Study of the Dynamics of the S + c-C3H Reaction

Published:2002-08-16 Issue:37 Volume:106 Page:8811-8819
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Flores J. R.¹,Martínez-Núñez E.¹,Vázquez S. A.¹,Gómez F. J.¹

Affiliation:

1. Departamento de Química Física, Facultade de Ciencias, Universidade de Vigo, Lagoas-Marcosende, 36200 Vigo, Spain and Departamento de Química Física, Facultade de Química, Universidade de Santiago de Compostela, 15706 Santiago de Compostela, Spain

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp021215t

Reference45 articles.

1. The ion chemistry of interstellar clouds

2. Microwave spectra and electric dipole moments for low-J levels of interstellar radicals: SO, C2S, C3S, c-HC3, CH2CC, and c-C3H2

3. Structure of C3S studied by pulsed-discharge-nozzle Fourier-transform microwave spectroscopy

4. Laboratory detection of a new free radical C4S (3Sigma-)

5. Laboratory detection of C5S by pulsed-discharge-nozzle Fourier transform microwave spectroscopy

Cited by 5 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. Understanding the oxidation of the tricarbon radical C3 H: A reaction pathway survey;International Journal of Quantum Chemistry;2013-06-13

2. Radical reaction C3H+NO: A mechanistic study;Journal of Computational Chemistry;2006

3. Radical-molecule reaction C3H+H2O: A mechanistic study;The Journal of Chemical Physics;2005-02-08

4. Do the interstellar molecules CCCO and CCCS rearrange when energised?;Organic & Biomolecular Chemistry;2004

5. Electronic Spectra of SCnH Radicals (n = 2−4): An ab Initio Study;The Journal of Physical Chemistry B;2003-08-19