Questionable Excited-State H-Atoms Transfer Mechanism for 7-Hydroxyquinoline•(NH$_3$)$_3$ Cluster
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@Article{CiCC-1-1,
author = {Liu , Yu‐Hui and Lan , Sheng‐Cheng},
title = {Questionable Excited-State H-Atoms Transfer Mechanism for 7-Hydroxyquinoline•(NH$_3$)$_3$ Cluster},
journal = {Communications in Computational Chemistry},
year = {2013},
volume = {1},
number = {1},
pages = {1--7},
abstract = {},
issn = {2617-8575},
doi = {https://doi.org/10.4208/cicc.2013.v1.n1.1},
url = {http://global-sci.org/intro/article_detail/cicc/367.html}
}
TY - JOUR
T1 - Questionable Excited-State H-Atoms Transfer Mechanism for 7-Hydroxyquinoline•(NH$_3$)$_3$ Cluster
AU - Liu , Yu‐Hui
AU - Lan , Sheng‐Cheng
JO - Communications in Computational Chemistry
VL - 1
SP - 1
EP - 7
PY - 2013
DA - 2013/01
SN - 1
DO - http://doi.org/10.4208/cicc.2013.v1.n1.1
UR - https://global-sci.org/intro/article_detail/cicc/367.html
KW - Time‐dependent density functional theory, excited‐state proton transfer, hydrogen bond, wagging motion.
AB -
Liu , Yu‐Hui and Lan , Sheng‐Cheng. (2013). Questionable Excited-State H-Atoms Transfer Mechanism for 7-Hydroxyquinoline•(NH$_3$)$_3$ Cluster.
Communications in Computational Chemistry. 1 (1).
1-7.
doi:10.4208/cicc.2013.v1.n1.1
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