Citation: Yk. Han et K. Hirao, Density functional studies of UO22+ and AnF(6) (An=U, Np, and Pu) using scalar-relativistic effective core potentials, J CHEM PHYS, 113(17), 2000, pp. 7345-7350
Citation: Yk. Han et al., Spin-orbit effects on the transactinide p-block element monohydrides MH (M=element 113-118), J CHEM PHYS, 112(6), 2000, pp. 2684-2691
Citation: Yk. Han et K. Hirao, Two-component coupled-cluster calculations for the hydride of element 111:on the performance of relativistic effective core potentials, CHEM P LETT, 328(4-6), 2000, pp. 453-458
Citation: Yk. Han et K. Hirao, On the transferability of relativistic pseudopotentials in density-functional calculations: AuH, AuCl, and Au-2, CHEM P LETT, 324(5-6), 2000, pp. 453-458
Citation: Yk. Han et Ys. Lee, Structures of RgF(n), (Rg = Xe, Rn, and element 118; n = 2, 4) calculated by two-component spin-orbit methods. A spin-orbit induced isomer of (118)F-4, J PHYS CH A, 103(8), 1999, pp. 1104-1108
Citation: Yk. Han et al., Structures and stabilities for halides and oxides of transactinide elements Rf, Db, and Sg calculated by relativistic effective core potential methods, J PHYS CH A, 103(45), 1999, pp. 9109-9115
Citation: Yk. Han et al., Synthesis of new poly(malonic ester) containing disperse red 1 and its applications to optical data storage, MOL CRYST A, 327, 1999, pp. 271-274
Citation: Yk. Han et Km. Kim, Synthesis and characterization of new liquid crystalline fumarate and maleate monomers with two symmetrical mesogens, B KOR CHEM, 20(12), 1999, pp. 1421-1427
Citation: Kh. Kim et al., Basis set effects on the stability of the Cl2O3 isomers using B3P86 and B3LYP methods of density functional theory, THEOCHEM, 460(1-3), 1999, pp. 19-25
Citation: Yk. Han et al., Mechanism of the Trefonas effect (polyphotolysis) in Novolak-diazonaphthoquinone resists, MACROMOLEC, 32(25), 1999, pp. 8421-8426
Citation: Yk. Han et al., On the consistent definition of spin-orbit effects calculated by relativistic effective core potentials with one-electron spin-orbit operators: Comparison of spin-orbit effects for Tl, TlH, TlH3, PbH2, and PbH4, J CHEM PHYS, 110(19), 1999, pp. 9353-9359
Citation: Yk. Han et al., Two-component calculations for the molecules containing superheavy elements: Spin-orbit effects for (117)H, (113)H, and (113)F, J CHEM PHYS, 110(18), 1999, pp. 8969-8975