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Citation: Md. Su et Sy. Chu, Theoretical study of the oxidative addition of 16-electron d(4) [n]-metallocenophane complexes with methane, J PHYS CH A, 105(14), 2001, pp. 3591-3597
Citation: Wc. Chen et al., Substituent effects on shape deformation and energies of the silicon and germanium double bond, ORGANOMETAL, 20(3), 2001, pp. 564-567
Citation: Md. Su et al., Comparison of different subgrid-scale models of large eddy simulation for indoor airflow modeling, J FLUID ENG, 123(3), 2001, pp. 628-639
Citation: Hy. Liao et al., Density functional study of the relative reactivity in the concerted 1,3-dipolar cycloaddition of nitrile ylide to disubstituted ethylenes, INT J QUANT, 83(6), 2001, pp. 318-323
Citation: Ch. Lai et al., Structures, vibrational spectra, and relative energies of HXSiS (X = H, F,and Cl) isomers, INT J QUANT, 82(1), 2001, pp. 14-25
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Citation: Md. Su et Sy. Chu, Deoxygenation and desulfurization of oxiranes and thiiranes by carbenes: Atheoretical study, CHEM-EUR J, 6(20), 2000, pp. 3777-3787
Citation: Hy. Liao et al., Density functional studies on the mechanisms of unimolecular reactions of HXCSe (X = H, F, Cl, and Br), CHEM PHYS, 261(3), 2000, pp. 275-287
Authors:
Su, MD
Liao, HY
Chu, SY
Chi, Y
Liu, CS
Lee, FJ
Peng, SM
Lee, GH
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Citation: Md. Su et Sy. Chu, Theoretical study of the germylene insertion reaction into the A-H bond offirst-row and second-row AHn hydrides, J CHIN CHEM, 47(1), 2000, pp. 135-139
Citation: Md. Su et Sy. Chu, Theoretical study of geometrical effect on the deoxygenation of epoxide bysinglet carbenes, CHEM P LETT, 320(5-6), 2000, pp. 475-480
Citation: Md. Su et Sy. Chu, Density functional and MP2 studies of germylene insertion into C-H, Si-H, N-H, P-H, O-H, S-H, F-H, and Cl-H bonds, J PHYS CH A, 103(50), 1999, pp. 11011-11019
Citation: Md. Su et Sy. Chu, A theoretical model for the orientation of 16-electron [CpML] insertion into the C-H bond of propane and cyclopropane and its regio- and stereoselectivity, CHEM-EUR J, 5(1), 1999, pp. 198-207
Citation: Cl. Lin et al., Theoretical studies of dissociation pathways on the ground state potentialenergy surface for HXGeO (X = H, F, Cl, and Br), CHEM PHYS, 249(2-3), 1999, pp. 145-160
Citation: Md. Su et al., Numerical simulation of fluid flow and thermal performance of a dry-cooling tower under cross wind condition, J WIND ENG, 79(3), 1999, pp. 289-306