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Publications by Joonghan Kim
Spin-Orbit Density Functional and Ab Initio Study of HgXn (X=F, Cl, Br, and I; N=1, 2, and 4)
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Related publications
Structures, Spectra, and Electronic Properties of Halide-Water Pentamers and Hexamers, X−(H2O)5,6 (X=F,Cl,Br,I): Ab Initio Study
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Dominance of Linear 2-Coordination in Mercury Chemistry: Quasirelativistic and Nonrelativistic Ab Initio Pseudopotential Study of (HgX2)2 (X = F, Cl, Br, I, H)
Inorganic Chemistry
Inorganic Chemistry
Chemistry
Theoretical Chemistry
Physical
The Study of Structural, Elastic, Electronic and Optical Properties of CsYx I(1 − X)(Y = F, Cl, Br) Using Density Functional Theory
Materials Science-Poland
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
AB Initio Study of (ZrB2) N, (N = 1-4)
International Journal for Research in Applied Science and Engineering Technology
Ab Initio Расчет Структуры И Оптических Свойств Оксигалогенидов Свинца Pb-=sub=-3-=/Sub=-O-=sub=-2-=/Sub=-X-=sub=-2-=/Sub=- (X =Cl, Br, I)
Журнал технической физики
Dielectric and Pyroelectric Studies on [N(CH3)4]3Bi2X9(X = Cl, Br)
Acta Physica Polonica A
Astronomy
Physics
Supramolecular Assembly of Hetero-Halogen (F...X) or Homo-Halogen (X...X,X= F, Cl, Br, and I) Interactions in Substituted Benzanilides
Acta Crystallographica Section A Foundations of Crystallography
Combining Ab Initio and Density Functional Theories With Semiempirical Methods
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
A Comparative Study of the Ionic Cocrystals NaX (dGlucose)2 (X = Cl, Br, I)
