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The Journal of Physical Chemistry. A|August 3, 2019
Theoretical Investigation of Excited-State Intramolecular Proton Transfer and Photoisomerization of 2-(Iminomethyl)phenolJoonghan Kim, Dokyung KimThe Journal of Physical Chemistry. A|September 8, 2016
Spin-Orbit Effect on the Molecular Properties of TeXn (X = F, Cl, Br, and I; n = 1, 2, and 4): A Density Functional Theory and Ab Initio StudyJiwon Moon, Joonghan KimThe Journal of Physical Chemistry. A|November 5, 2016
Ab Initio Investigation of the Ground States of F<sub>2</sub>P(S)N, F<sub>2</sub>PNS, and F<sub>2</sub>PSNJiwon Moon, Heehyun Baek, Joonghan KimThe Journal of Physical Chemistry. A|March 15, 2017
Benchmark Study of Density Functional Theory for Neutral Gold Clusters, Au<sub>n</sub> (n = 2-8)Heehyun Baek, Jiwon Moon, Joonghan KimThe Journal of Physical Chemistry. A|April 17, 2013
Multireference ab initio study of the ground and low-lying excited states of Cr(CO)2 and Cr(CO)3Joonghan Kim, Jeongho Kim, Hyotcherl IheePhysical Review Letters|November 24, 2011
Determination of local chirality in irregular single-walled carbon nanotubes based on individual hexagonsJoonghan Kim, Stephan Irle, Keiji MorokumaThe Journal of Physical Chemistry. A|August 16, 2017
Mechanistic Investigation of Thermal and Photoreactions between Boron and SilaneJiwon Moon, Heehyun Baek, Joonghan KimThe Journal of Chemical Physics|October 19, 2010
Spin-orbit density functional and ab initio study of HgX(n) (X=F, Cl, Br, and I; n=1, 2, and 4)Joonghan Kim, Hyotcherl Ihee, Yoon Sup LeeThe Journal of Physical Chemistry. A|September 30, 2009
Theoretical study on the reaction of Ti+ with acetone and the role of intersystem crossingJoonghan Kim, Tae Kyu Kim, Hyotcherl IheeThe Journal of Physical Chemistry. A|January 29, 2011
Density functional and spin-orbit ab initio study of CF3Br: molecular properties and electronic curve crossingJoonghan Kim, Tae Kyu Kim, Hyotcherl IheePageof 7