Citation: Tk. Ha et Hh. Gunthard, Quantum chemistry predicted correlations between geometric isomerism (conformation) of -OH and =NH substituents and typical group frequencies of nucleic acid bases: cytosine, SPECT ACT A, 57(1), 2001, pp. 55-72
Citation: Tk. Ha et al., A theoretical study of the anionic intermolecular hydrogen bonding betweendihydroxy tetrahydrofuran and phosphate ions, J MOL ST-TH, 574, 2001, pp. 75-83
Citation: Mt. Nguyen et Tk. Ha, Decomposition mechanism of the polynitrogen N-5 and N-6 clusters and theirions, CHEM P LETT, 335(3-4), 2001, pp. 311-320
Citation: Mj. Han et al., 5-(beta-cyclodextrinylamino)-5-deoxy-alpha-D-riboses as models for nuclease, ligase, phosphatase, and phosphorylase, ANGEW CHEM, 39(2), 2000, pp. 347-349
Citation: D. Priem et al., Rotational spectra and structures of three hydrogen-bonded complexes between formic acid and water, J CHEM PHYS, 113(1), 2000, pp. 169-175
Citation: T. Driesner et al., Oxygen and hydrogen isotope fractionation by hydration complexes of Li+, Na+, K+, Mg2+, F-, Cl-, and Br-: A theoretical study, GEOCH COS A, 64(17), 2000, pp. 3007-3033
Citation: Tk. Ha et Yw. Chang, An internal variable approach to grain size effect on superplasticity of aPb-Sn eutectic alloy, SCR MATER, 41(1), 1999, pp. 103-108
Citation: Hc. Choi et al., The formation kinetics of deformation twin and deformation induced epsilon-martensite in an austenitic Fe-C-Mn steel, SCR MATER, 40(10), 1999, pp. 1171-1177
Citation: Tk. Ha et al., Energy increment method based on quantum chemical results: A general recipe for approximative prediction of isomerization and tautomerization energies of pyrimidine and purine nucleic acid bases and related compounds, J PHYS CH A, 103(33), 1999, pp. 6612-6623
Citation: Tk. Ha et al., An internal variable approach to the grain size effect on the superplasticdeformation behavior of a 7475 Al alloy, MAT SCI E A, 271(1-2), 1999, pp. 160-166
Citation: Bh. Kim et al., An ab initio study of intramolecular hydrogen bondings in alpha-hydroxy ketomethylene dipeptide isostere, J ORG CHEM, 64(14), 1999, pp. 5036-5041
Authors:
Tarakeshwar, P
Choi, HS
Lee, SJ
Lee, JY
Kim, KS
Ha, TK
Jang, JH
Lee, JG
Lee, H
Citation: P. Tarakeshwar et al., A theoretical investigation of the nature of the pi-H interaction in ethene-H2O, benzene-H2O, and benzene-(H2O)(2), J CHEM PHYS, 111(13), 1999, pp. 5838-5850
Citation: A. Bakasov et al., Ab initio calculation of molecular energies including parity violating interactions (vol 109, pg 7263, 1998), J CHEM PHYS, 110(12), 1999, pp. 6081-6081