Kuo JL - Search Results

1

Improved agreement between experimental and computational results for collision-induced dissociation mass spectrometry of cation-tagged hexoses.

Chiu CC, Lin CK, Kuo JL. Chiu CC, et al. Among authors: kuo jl. Phys Chem Chem Phys. 2020 Apr 6;22(13):6928-6941. doi: 10.1039/d0cp00286k. Phys Chem Chem Phys. 2020. PMID: 32181769

2

Protonated clathrate cages enclosing neutral water molecules: (H+)(H2O)21 and (H+)(H2O)28.

Wu CC, Lin CK, Chang HC, Jiang JC, Kuo JL, Klein ML. Wu CC, et al. Among authors: kuo jl. J Chem Phys. 2005 Feb 15;122(7):074315. doi: 10.1063/1.1843816. J Chem Phys. 2005. PMID: 15743240

3

Assessment of density functional approximations for the hemibonded structure of the water dimer radical cation.

Pan PR, Lin YS, Tsai MK, Kuo JL, Chai JD. Pan PR, et al. Among authors: kuo jl. Phys Chem Chem Phys. 2012 Aug 14;14(30):10705-12. doi: 10.1039/c2cp41116d. Epub 2012 Jun 28. Phys Chem Chem Phys. 2012. PMID: 22739532

4

Assessment of density functional theory to calculate the phase transition pressure of ice.

Kambara O, Takahashi K, Hayashi M, Kuo JL. Kambara O, et al. Among authors: kuo jl. Phys Chem Chem Phys. 2012 Aug 28;14(32):11484-90. doi: 10.1039/c2cp41495c. Epub 2012 Jul 17. Phys Chem Chem Phys. 2012. PMID: 22801771

5

First principles studies on the redox ability of (Ga(1-x)Zn(x))N(1-x)O(x) solid solutions and thermal reactions for H2 and O2 production on their surfaces.

Du YA, Chen YW, Kuo JL. Du YA, et al. Among authors: kuo jl. Phys Chem Chem Phys. 2013 Dec 7;15(45):19807-18. doi: 10.1039/c3cp53091d. Epub 2013 Oct 21. Phys Chem Chem Phys. 2013. PMID: 24145316

6

Structural evolution and solvation of the OH radical in ionized water radical cations (H2O)n(+), n = 5-8.

Lu EP, Pan PR, Li YC, Tsai MK, Kuo JL. Lu EP, et al. Among authors: kuo jl. Phys Chem Chem Phys. 2014 Sep 21;16(35):18888-95. doi: 10.1039/c4cp02293a. Phys Chem Chem Phys. 2014. PMID: 25080970

7

Towards the ionic limit of two-dimensional materials: monolayer alkaline earth and transition metal halides.

Lin SH, Kuo JL. Lin SH, et al. Among authors: kuo jl. Phys Chem Chem Phys. 2014 Oct 14;16(38):20763-71. doi: 10.1039/c4cp02048k. Epub 2014 Aug 28. Phys Chem Chem Phys. 2014. PMID: 25163641

8

Li adsorption, hydrogen storage and dissociation using monolayer MoS2: an ab initio random structure searching approach.

Putungan DB, Lin SH, Wei CM, Kuo JL. Putungan DB, et al. Among authors: kuo jl. Phys Chem Chem Phys. 2015 May 7;17(17):11367-74. doi: 10.1039/c5cp00977d. Phys Chem Chem Phys. 2015. PMID: 25849099

9

Temperature dependent structural variations of OH(-)(H2O)n, n = 4-7: effects on vibrational and photoelectron spectra.

Lin RJ, Nguyen QC, Ong YS, Takahashi K, Kuo JL. Lin RJ, et al. Among authors: kuo jl. Phys Chem Chem Phys. 2015 Jul 15;17(29):19162-72. doi: 10.1039/c5cp02604k. Phys Chem Chem Phys. 2015. PMID: 26134890

10

A first-principles examination of conducting monolayer 1T'-MX₂ (M = Mo, W; X = S, Se, Te): promising catalysts for hydrogen evolution reaction and its enhancement by strain.

Putungan DB, Lin SH, Kuo JL. Putungan DB, et al. Among authors: kuo jl. Phys Chem Chem Phys. 2015 Sep 7;17(33):21702-8. doi: 10.1039/c5cp03799a. Epub 2015 Aug 3. Phys Chem Chem Phys. 2015. PMID: 26234741

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