Molecular structures of gauche and trans conformers for oxalyl chlorofluoride: ab initio and DFT calculationsOhyun Kwon; Jaebum Choo; Sunghwan Kim; Younghi Kwon · 2004

Molecular structures of 2,3-diaza-1,3-butadiene and 2,3-diphospha-1,3-butadiene: ab initio and DFT calculationsOhyun Kwon; Jaebum Choo; Sunghwan Kim; Younghi Kwon · 2004

The molecular structure and conformation of bicyclo[3.3.1]nonan-9-one: ab initio and DFT calculationsJaebum Choo; Sunghwan Kim; Hyun Joo; Younghi Kwon · 2002

A theoretical investigation into the conformational changes of dibenzo-p-dioxin, thianthrene, and selenanthreneSunghwan Kim; Younghi Kwon; Jong-Phil Lee; Seung-Youl Choi; Jaebum Choo · 2003

Theoretical molecular structures for weakly bound complexes HX⋯·SO3 (X=F, Cl, Br): ab initio and DFT calculationsJaebum Choo; Sunghwan Kim; Younghi Kwon · 2002

Molecular structures of (trifluoromethyl)iodine dihalides CF3IX2 (X=F, Cl): ab initio and DFT calculationsJaebum Choo; Sunghwan Kim; Hyun Joo; Younghi Kwon · 2002