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Density functional and ab initio study of Cr(CO)(n) (n=1-6) complexes Kim, Joonghan; Kim, Tae Kyu; Kim, Jangbae; Lee, Yoon Sup; Ihee, Hyotcherl, JOURNAL OF PHYSICAL CHEMISTRY A, v.111, no.21, pp.4697 - 4710, 2007-05 |
Multireference Ab lnitio Study of the Ground and Low-Lying Excited States of Cr(CO)(2) and Cr(CO)(3) Kim, Joonghan; Kim, Jeongho; Ihee, Hyotcherl, JOURNAL OF PHYSICAL CHEMISTRY A, v.117, no.18, pp.3861 - 3868, 2013-05 |
Performance of Density Functional Theory and Relativistic Effective Core Potential for Ru-Based Organometallic Complexes Paranthaman, Selvarengan; Moon, Jiwon; Kim, Joonghan; Kim, Dong Eon; Kim, Tae Kyu, JOURNAL OF PHYSICAL CHEMISTRY A, v.120, no.13, pp.2128 - 2134, 2016-04 |
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