Huang, SJ, Yang CY, Zheng AM, Feng ND, Yu NY, Wu PH, Chang YC, Lin YC, Deng F, Liu SB.
2011.
New Insights into Keggin-Type 12-Tungstophosphoric Acid from P-31 MAS NMR Analysis of Absorbed Trimethylphosphine Oxide and DFT Calculations. Chemistry-an Asian Journal. 6:137-148.
Hwang, JS, Kao MC, Shiu JM, Fan CN, Ye SC, Yu WS, Lin TY, Chattopadhyay S, Chen LC, Chen KH.
2011.
Photocurrent mapping in high efficiency radial p-n junction silicon nanowire solar cells using atomic force microscopy. J. Phys. Chem. C. 115:21981-21986.
Chou, CT, Lin CH, Wu MH, Cheng TW, Lee JH, Liu CHJ, Tai Y, Chattopadhyay S, Wang JK, Chen KH, Chen LC.
2011.
Tuning open-circuit voltage in organic solar cells by magnesium modified Alq3. J. Appl. Phys.. 110:083104.
Junaid, M, Lundin D, Palisaitis J, Hsiao CL, Darakchieva V, Jensen J, Persson POA, Sandstrom P, Lai WJ, Chen LC, Chen KH, Helmersson U, Hultman L, Birch J.
2011.
Two-domain formation during the epitaxial growth of GaN (0001) on c-plane Al2O3 (0001) by high power impulse magnetron sputtering. J. Appl. Phys.. 110:123519.
Wu, C-C, Lin H-C, Chang Y-B, Tsai P-Y, Yeh Y-Y, Fan H, Lin K-C, Francisco JS.
2011.
Br 2 molecular elimination in photolysis of (COBr) 2 at 248 nm by using cavity ring-down absorption spectroscopy: A photodissociation channel being ignored. Journal of Chemical Physics. 135, Number 23
AbstractA primary dissociation channel of Br 2 elimination is detected following a single-photon absorption of (COBr) 2 at 248 nm by using cavity ring-down absorption spectroscopy. The technique contains two laser beams propagating in a perpendicular configuration. The tunable laser beam along the axis of the ring-down cell probes the Br 2 fragment in the B 3Π + ou-X 1Σ g + transition. The measurements of laser energy- and pressure-dependence and addition of a Br scavenger are further carried out to rule out the probability of Br 2 contribution from a secondary reaction. By means of spectral simulation, the ratio of nascent vibrational population for v = 0, 1, and 2 levels is evaluated to be 1:(0.65 ± 0.09):(0.34 ± 0.07), corresponding to a Boltzmann vibrational temperature of 893 ± 31 K. The quantum yield of the ground state Br 2 elimination reaction is determined to be 0.11 ± 0.06. With the aid of ab initio potential energy calculations, the pathway of molecular elimination is proposed on the energetic ground state (COBr) 2 via internal conversion. A four-center dissociation mechanism is followed synchronously or sequentially yielding three fragments of Br 2 + 2CO. The resulting Br 2 is anticipated to be vibrationally hot. The measurement of a positive temperature effect supports the proposed mechanism. © 2011 American Institute of Physics.