Quasiclassical Trajectory Calculations of the Photodissociation of CH3CHO: The HCCH + H2O Product Channel
Commun. Comput. Chem., 1 (2013), pp. 171-180.
Published online: 2013-01
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@Article{CiCC-1-171,
author = {},
title = {Quasiclassical Trajectory Calculations of the Photodissociation of CH3CHO: The HCCH + H2O Product Channel},
journal = {Communications in Computational Chemistry},
year = {2013},
volume = {1},
number = {2},
pages = {171--180},
abstract = {},
issn = {2617-8575},
doi = {https://doi.org/10.4208/cicc.2013.v1.n2.7},
url = {http://global-sci.org/intro/article_detail/cicc/383.html}
}
TY - JOUR
T1 - Quasiclassical Trajectory Calculations of the Photodissociation of CH3CHO: The HCCH + H2O Product Channel
JO - Communications in Computational Chemistry
VL - 2
SP - 171
EP - 180
PY - 2013
DA - 2013/01
SN - 1
DO - http://doi.org/10.4208/cicc.2013.v1.n2.7
UR - https://global-sci.org/intro/article_detail/cicc/383.html
KW - acetaldehyde, vinylidene, energy distribution, quasiclassical trajectory.
AB -
Yong-Chang Han & Shu-Lin Cong. (1970). Quasiclassical Trajectory Calculations of the Photodissociation of CH3CHO: The HCCH + H2O Product Channel.
Communications in Computational Chemistry. 1 (2).
171-180.
doi:10.4208/cicc.2013.v1.n2.7
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