Year |
Citation |
Score |
2015 |
Wang TH, Hsiao CH, Chen SH, Hsiao CM, Chen LY, Li GM, Hsueh BC. A DFT study on structures, frontier molecular orbitals and UV-vis spectra of [M(L)(N3)(C7H5N)(PPh3)] (M= Ru and Fe; L= Tp and Cp) Journal of Organometallic Chemistry. 791: 72-81. DOI: 10.1016/j.jorganchem.2015.05.014 |
0.695 |
|
2014 |
Wang TH, Chu HY, Wang IT. Structures, molecular orbitals and UV-vis spectra investigations on methyl 1-benzyl-1H-1,2,3-triazole-4-carboxylate: a computational study. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 131: 268-73. PMID 24835928 DOI: 10.1016/j.saa.2014.04.133 |
0.734 |
|
2014 |
Yen YT, Wang YC, Chen YZ, Tsai HW, Hu F, Lin SM, Chen YJ, Lai CC, Liu W, Wang TH, Hong HF, Chueh YL. Large scale and orientation-controllable nanotip structures on CuInS₂, Cu(In,Ga)S₂, CuInSe₂, and Cu(In,Ga)Se₂ by low energy ion beam bombardment process: growth and characterization. Acs Applied Materials & Interfaces. 6: 8327-36. PMID 24803028 DOI: 10.1021/am501161j |
0.694 |
|
2014 |
Wang TH, Wang IT, Huang WL, Huang LY. A DFT study on structures, frontier molecular orbitals and UV-vis spectra of RuX(PPh3)(NHCPh2)L (X=Tp and Cp; L=Cl and N3). Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 121: 650-6. PMID 24366160 DOI: 10.1016/j.saa.2013.11.107 |
0.734 |
|
2014 |
Wu TT, Huang JH, Hu F, Chang Ch, Liu WL, Wang TH, Shen CH, Shieh JM, Chueh YL. Toward high efficiency and panel size 30×40cm2 Cu(In,Ga)Se2 solar cell: Investigation of modified stacking sequences of metallic precursors and pre-annealing process without Se vapor at low temperature Nano Energy. 10: 28-36. DOI: 10.1016/j.nanoen.2014.07.018 |
0.69 |
|
2013 |
Wang TH, Hsu CS, Huang WL, Lo YH. Structures, molecular orbitals and UV-vis spectra investigations on Br2C6H4: a computational study. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 115: 866-75. PMID 23892349 DOI: 10.1016/j.saa.2013.06.055 |
0.738 |
|
2012 |
Wang T, Huang W, Huang L, Li M, Hsiao P, Yang Y, Sun W, Lo Y, Lin C, Chen H. Synthesis of [Ru(II)(Tp)(Cl)(PPh3)(CH3CN)] and its reactions with selected terminal alkynes: Experimental and computational studies Inorganic Chemistry Communications. 15: 277-280. DOI: 10.1016/J.INOCHE.2011.11.001 |
0.705 |
|
2011 |
Hu TC, Hsiao PI, Wang TH, Yang YW, Chang CY, Wu YH, Sun WC, Yu MS, Lee CY, Lo YH. Ruthenium-catalyzed oxidation of a carbon-carbon triple bond: facile syntheses of alkenyl 1,2-diketones from alkynes. Dalton Transactions (Cambridge, England : 2003). 40: 12663-6. PMID 22015646 DOI: 10.1039/c1dt11642h |
0.706 |
|
2011 |
Grant DJ, Wang TH, Vasiliu M, Dixon DA, Christe KO. F+ and F⁻ affinities of simple N(x)F(y) and O(x)F(y) compounds. Inorganic Chemistry. 50: 1914-25. PMID 21271710 DOI: 10.1021/Ic102310V |
0.739 |
|
2010 |
Wang TH, Navarrete-López AM, Li S, Dixon DA, Gole JL. Hydrolysis of TiCl(4): initial steps in the production of TiO(2). The Journal of Physical Chemistry. A. 114: 7561-70. PMID 20575575 DOI: 10.1021/Jp102020H |
0.758 |
|
2010 |
Christe KO, Dixon DA, Grant DJ, Haiges R, Tham FS, Vij A, Vij V, Wang TH, Wilson WW. Dinitrogen difluoride chemistry. improved syntheses of cis- and trans-N2F2, synthesis and characterization of N2F(+)Sn2F9(-), ordered crystal structure of N2F(+)Sb2F11(-), high-level electronic structure calculations of cis-N2F2, trans-N2F2, F2N=N, and N2F(+), and Mechanism of the trans-cis isomerization of N2F2. Inorganic Chemistry. 49: 6823-33. PMID 20465274 DOI: 10.1021/Ic100471S |
0.74 |
|
2010 |
Grant DJ, Wang TH, Dixon DA, Christe KO. Heats of formation of XeF(3)(+), XeF(3)(-), XeF(5)(+), XeF(7)(+), XeF(7)(-), and XeF(8) from high level electronic structure calculations. Inorganic Chemistry. 49: 261-70. PMID 19994867 DOI: 10.1021/Ic901956G |
0.762 |
|
2010 |
Wang TH, Dixon DA, Henderson MA. C-C and C-heteroatom bond dissociation energies in CH3R′ C(OH)2: Energetics for photocatalytic processes of organic diolates on TiO2 surfaces Journal of Physical Chemistry C. 114: 14083-14092. DOI: 10.1021/Jp1024697 |
0.736 |
|
2007 |
Dixon DA, Wang TH, Grant DJ, Peterson KA, Christe KO, Schrobilgen GJ. Heats of formation of krypton fluorides and stability predictions for KrF4 and KrF6 from high level electronic structure calculations. Inorganic Chemistry. 46: 10016-21. PMID 17941630 DOI: 10.1021/Ic701313H |
0.76 |
|
2007 |
Gole JL, Proke SM, White MG, Wang TH, Crachin R, Dixon DA. Evidence for high spin transition metal ion induced infrared spectral enhancement Journal of Physical Chemistry C. 111: 16871-16877. DOI: 10.1021/Jp075712R |
0.716 |
|
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