Theoretical Study of the SC3Hm+ Systems, m = {3, 4}
Author:
Affiliation:
1. Departamento de Química Física, Facultad de Ciencias, Universidad de Vigo, 36200-Vigo, Spain
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp027309k
Reference48 articles.
1. Gasphasen‐Reaktionen, 30. Thioacrolein: Das stabilste C 3 H 4 S‐Isomere und sein PE‐spektroskopischer Nachweis in der Gasphase
2. Microwave spectrum, structure, and dipole moment of trans-2-propenethial, CH2CHCHS
3. Ab initio study of the Diels–Alder reactions of prop-2-enethial
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2. Reactions of F+(3P) and F+(1D) with Silicon Oxide. Possibility of Spin-Forbidden Processes;The Journal of Physical Chemistry A;2006-05-10
3. Theoretical Survey of the Potential Energy Surfaces Associated with the N+(3P,D) + C2H4 Reactions in the Gas Phase;The Journal of Physical Chemistry A;2004-07-02
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