Kuo JL - Search Results

1

Comprehensive analysis of the hydrogen bond network morphology and OH stretching vibrations in protonated methanol-water mixed clusters, H(+)(MeOH)1(H2O)n (n = 1-8).

Kuo JL, Xie ZZ, Bing D, Fujii A, Hamashima T, Suhara K, Mikami N. Kuo JL, et al. J Phys Chem A. 2008 Oct 16;112(41):10125-33. doi: 10.1021/jp8057299. Epub 2008 Sep 25. J Phys Chem A. 2008. PMID: 18816027

2

A first principles study on the structure of ice-VI: static distortion, molecular geometry, and proton ordering.

Kuo JL, Kuhs WF. Kuo JL, et al. J Phys Chem B. 2006 Mar 2;110(8):3697-703. doi: 10.1021/jp055260n. J Phys Chem B. 2006. PMID: 16494426

3

Compatibility between methanol and water in the three-dimensional cage formation of large-sized protonated methanol-water mixed clusters.

Suhara K, Fujii A, Mizuse K, Mikami N, Kuo JL. Suhara K, et al. Among authors: kuo jl. J Chem Phys. 2007 May 21;126(19):194306. doi: 10.1063/1.2734969. J Chem Phys. 2007. PMID: 17523803

4

Theoretical analyses of the morphological development of the hydrogen bond network in protonated methanol clusters.

Kuo JL, Fujii A, Mikami N. Kuo JL, et al. J Phys Chem A. 2007 Sep 27;111(38):9438-45. doi: 10.1021/jp074676t. Epub 2007 Aug 8. J Phys Chem A. 2007. PMID: 17685501

5

Stereocontrolled intramolecular aziridination of glycals: ready access to aminoglycosides and mechanistic insights from DFT studies.

Lorpitthaya R, Xie ZZ, Kuo JL, Liu XW. Lorpitthaya R, et al. Among authors: kuo jl. Chemistry. 2008;14(5):1561-70. doi: 10.1002/chem.200701288. Chemistry. 2008. PMID: 18046690

6

Theoretical study of the structural and electronic properties of SimGen and SimGen- (s = m + n <or= 7) clusters.

Bing D, Nguyen QC, Fan XF, Kuo JL. Bing D, et al. Among authors: kuo jl. J Phys Chem A. 2008 Mar 20;112(11):2235-41. doi: 10.1021/jp711172n. Epub 2008 Feb 15. J Phys Chem A. 2008. PMID: 18275174

7

Multiscale approach to explore the potential energy surface of water clusters (H2O)nn <or= 8.

Nguyen QC, Ong YS, Soh H, Kuo JL. Nguyen QC, et al. Among authors: kuo jl. J Phys Chem A. 2008 Jul 17;112(28):6257-61. doi: 10.1021/jp802118j. Epub 2008 Jun 21. J Phys Chem A. 2008. PMID: 18572899

8

Proton switch correlated with the morphological development of the hydrogen-bond network in H+ (MeOH)m(H2O)1 (m = 1-9): a theoretical and infrared spectroscopic study.

Bing D, Kuo JL, Suhara K, Fujii A, Mikami N. Bing D, et al. Among authors: kuo jl. J Phys Chem A. 2009 Mar 19;113(11):2323-32. doi: 10.1021/jp900066u. J Phys Chem A. 2009. PMID: 19281143

9

Comprehensive analysis on the structure and proton switch in H+ (CH3OH)m(H2O)n (m + n = 5 and 6).

Bing D, Hamashima T, Nguyen QC, Fujii A, Kuo JL. Bing D, et al. Among authors: kuo jl. J Phys Chem A. 2010 Mar 11;114(9):3096-102. doi: 10.1021/jp9082689. J Phys Chem A. 2010. PMID: 19856940

10

Mechanistic insights into the substrate-controlled stereochemistry of glycals in one-pot rhodium-catalyzed aziridination and aziridine ring opening.

Lorpitthaya R, Xie ZZ, Sophy KB, Kuo JL, Liu XW. Lorpitthaya R, et al. Among authors: kuo jl. Chemistry. 2010 Jan 11;16(2):588-94. doi: 10.1002/chem.200901727. Chemistry. 2010. PMID: 19904775

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