Questionable Excited-State H-Atoms Transfer Mechanism for 7-Hydroxyquinoline•(NH$_3$)$_3$ Cluster

Authors

  • Yu‐Hui Liu
  • Sheng‐Cheng Lan

DOI:

https://doi.org/10.4208/cicc.2013.v1.n1.1

Keywords:

Time‐dependent density functional theory, excited‐state proton transfer, hydrogen bond, wagging motion.

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Published

2013-02-06

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Issue

Vol. 1 No. 1 (2013)

Section

Articles

How to Cite

Questionable Excited-State H-Atoms Transfer Mechanism for 7-Hydroxyquinoline•(NH$_3$)$_3$ Cluster. (2013). Communications in Computational Chemistry, 1(1), 1-7. https://doi.org/10.4208/cicc.2013.v1.n1.1