Accurate Vibration-Rotation Spectra of X1Σ+ with A1Π in BH Molecule with Explicitly Correlated Method
Commun. Comput. Chem., 4 (2016), pp. 109-119.
Published online: 2016-04
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@Article{CiCC-4-109,
author = {},
title = {Accurate Vibration-Rotation Spectra of X1Σ+ with A1Π in BH Molecule with Explicitly Correlated Method},
journal = {Communications in Computational Chemistry},
year = {2016},
volume = {4},
number = {4},
pages = {109--119},
abstract = {},
issn = {2617-8575},
doi = {https://doi.org/10.4208/cicc.2016.v4.n4.1 },
url = {http://global-sci.org/intro/article_detail/cicc/346.html}
}
TY - JOUR
T1 - Accurate Vibration-Rotation Spectra of X1Σ+ with A1Π in BH Molecule with Explicitly Correlated Method
JO - Communications in Computational Chemistry
VL - 4
SP - 109
EP - 119
PY - 2016
DA - 2016/04
SN - 4
DO - http://doi.org/10.4208/cicc.2016.v4.n4.1
UR - https://global-sci.org/intro/article_detail/cicc/346.html
KW - MRCI-F12, Spectroscopic constant, Vibration levels, Radiative lifetime.
AB -
Pei-Yuan Yan & Bing Yan. (1970). Accurate Vibration-Rotation Spectra of X1Σ+ with A1Π in BH Molecule with Explicitly Correlated Method.
Communications in Computational Chemistry. 4 (4).
109-119.
doi:10.4208/cicc.2016.v4.n4.1
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