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Computational Study of 3-Aminophenol·(CO2)1Cluster: CO2 Capture Ability of 3-Aminophenol
Author(s) -
Woon Yong Sohn,
Minho Kim,
Sang-Su Kim,
Hyuk Kang
Publication year - 2010
Publication title -
bulletin of the korean chemical society
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.237
H-Index - 59
eISSN - 1229-5949
pISSN - 0253-2964
DOI - 10.5012/bkcs.2010.31.10.2806
Subject(s) - excited state , basis set , chemistry , ground state , singlet state , atomic physics , coupled cluster , perturbation theory (quantum mechanics) , binding energy , cluster (spacecraft) , computational chemistry , molecular physics , physics , molecule , density functional theory , quantum mechanics , organic chemistry , computer science , programming language

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