Su MD - Search Results

1

Theoretical characterizations of HAsXH (X = N, P, As, Sb, and Bi) isomers in the singlet and triplet states.

Lai CH, Su MD. Lai CH, et al. Among authors: su md. J Comput Chem. 2008 Nov 30;29(15):2487-99. doi: 10.1002/jcc.20970. J Comput Chem. 2008. PMID: 18473324

2

Effects of first-row substituents on silicon-phosphorus triple bonds.

Lai CH, Su MD, Chu SY. Lai CH, et al. Among authors: su md. Inorg Chem. 2002 Mar 11;41(5):1320-2. doi: 10.1021/ic0104252. Inorg Chem. 2002. PMID: 11874371 No abstract available.

3

Reversible valence equilibrium reactions in main group compounds. A theoretical study.

Tsai ML, Su MD. Tsai ML, et al. Among authors: su md. J Phys Chem A. 2006 May 18;110(19):6216-23. doi: 10.1021/jp060396m. J Phys Chem A. 2006. PMID: 16686454

4

Theoretical study of cycloaddition reactions of heavy carbenes with C60.

Lan CY, Su MD. Lan CY, et al. Among authors: su md. J Phys Chem A. 2007 Jul 19;111(28):6232-40. doi: 10.1021/jp072400f. Epub 2007 Jun 26. J Phys Chem A. 2007. PMID: 17591759

5

A theoretical characterization of the photoisomerization channels of 1,2-cyclononadienes on both singlet and triplet potential-energy surfaces.

Su MD. Su MD. Chemistry. 2007;13(35):9957-72. doi: 10.1002/chem.200700646. Chemistry. 2007. PMID: 17879244

6

Theoretical study of the mechanism of the abstraction reactions of heavy cyclopropenes by alcohol.

Hsiao J, Lan CY, Su MD. Hsiao J, et al. Among authors: su md. J Phys Chem A. 2008 Jun 12;112(23):5300-4. doi: 10.1021/jp801056g. Epub 2008 May 14. J Phys Chem A. 2008. PMID: 18476683

7

Theoretical investigations of the reactivities of cationic six-membered carbene analogues of group 14 elements.

Wang RH, Su MD. Wang RH, et al. Among authors: su md. J Phys Chem A. 2008 Aug 21;112(33):7689-98. doi: 10.1021/jp8026397. Epub 2008 Jul 25. J Phys Chem A. 2008. PMID: 18652438

8

A computational study of photochemical isomerization reactions of thiophenes.

Su MD. Su MD. J Comput Chem. 2010 Jan 15;31(1):43-56. doi: 10.1002/jcc.21289. J Comput Chem. 2010. PMID: 19408279

9

A computational study of the reactivities of four-membered heavy carbene systems.

Wu CS, Su MD. Wu CS, et al. Among authors: su md. J Comput Chem. 2011 Jul 15;32(9):1896-906. doi: 10.1002/jcc.21772. Epub 2011 Apr 1. J Comput Chem. 2011. PMID: 21462229

10

Theoretical investigations of the reactivities of four-membered N-heterocyclic carbene analogues of the group 13 elements.

Wu CS, Su MD. Wu CS, et al. Among authors: su md. J Comput Chem. 2012 Jan 5;33(1):103-11. doi: 10.1002/jcc.21949. J Comput Chem. 2012. PMID: 22167870

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