| 1153 - 1160 |
Vibrationally Resolved Photofragment Translational Spectroscopy of CH3I from 277 to 304 nm with Increasing Effect of the Hot Band
Cheng M, Yu ZJ, Hu LL, Yu D, Dong CW, Du YK, Zhu QH |
| 1161 - 1171 |
Hemibonding between Hydroxyl Radical and Water
Chipman DM |
| 1172 - 1185 |
Reaction of HOD+ with NO2: Effects of OD and OH Stretching, Bending, and Collision Energy on Reactions on the Singlet and Triplet Potential Surfaces
Boyle JM, Bell DM, Anderson SL, Viggiano AA |
| 1186 - 1193 |
Unveiling Electronic Transitions in Three Novel Chiral Azo-Compounds Using Linear and Nonlinear Circular Dichroism: A Theoretical Experimental Study
Toro C, Passier R, Diaz C, Tuuttila T, Rissanen K, Huuskonen J, Hernandez FE |
| 1194 - 1198 |
Solvent Dependence of Absorption Intensities and Wavenumbers of the Fundamental and First Overtone of NH Stretching Vibration of Pyrrole Studied by Near-Infrared/Infrared Spectroscopy and DFT Calculations
Futami Y, Ozaki Y, Hamada Y, Wojcik MJ, Ozaki Y |
| 1199 - 1209 |
Photochemistry and Vibrational Spectra of Matrix-Isolated Methyl 4-Chloro-5-phenylisoxazole-3-carboxylate
Lopes S, Nunes CM, Gomez-Zavaglia A, Melo TMVDPE, Fausto R |
| 1210 - 1221 |
Ultrafast Internal Dynamics of Flexible Hydrogen-Bonded Supramolecular Complexes
Olschewski M, Knop S, Seehusen J, Lindner J, Vohringer P |
| 1222 - 1227 |
Role of Nearby Charges on the Electronic Structure of pi-Conjugated Molecules: Symmetric versus Asymmetric Charge Distributions in Oligo(p-phenyleneethynylene)
Kirketerp MBS, Ryhding T, Stochkel K, Nielsen MB, Nielsen SB |
| 1228 - 1233 |
Infrared Spectroscopy of Li+(CH4)(1)Ar-n, n=1-6, Clusters
Rodriguez O, Lisy JM |
| 1234 - 1242 |
Mineralization of Metoprolol by Electro-Fenton and Photoelectro-Fenton Processes
Isarain-Chavez E, Garrido JA, Rodriguez RM, Centellas F, Arias C, Cabot PL, Brillas E |
| 1243 - 1249 |
Multireference Configuration Interaction Study of Bromocarbenes
Standard JM, Steidl RJ, Beecher MC, Quandt RW |
| 1250 - 1256 |
Nuclear Shieldings with the SSB-D Functional
Armangue L, Sola M, Swart M |
| 1257 - 1263 |
Cluster-Models for Uranyl(VI) Adsorption on alpha-Alumina
Glezakou VA, deJong WA |
| 1264 - 1271 |
Density Functional and Spin-Orbit Ab Initio Study of CF3Br: Molecular Properties and Electronic Curve Crossing
Kim J, Kim TK, Ihee H |
| 1272 - 1279 |
Experimental, SOPPA(CCSD), and DFT Analysis of Substitutent Effects on NMR (1)J(CF) Coupling Constants in Fluorobenzene Derivatives
Vilcachagua JD, Ducati LC, Rittner R, Contreras RH, Tormena CF |
| 1280 - 1292 |
Electronically Excited States of Vitamin B-12: Benchmark Calculations Including Time-Dependent Density Functional Theory and Correlated ab Initio Methods
Kornobis K, Kumar N, Wong BM, Lodowski P, Jaworska M, Andruniow T, Ruud K, Kozlowski PM |
| 1293 - 1304 |
Practical Calculation of Molecular Acidity with the Aid of a Reference Molecule
Burger SK, Liu SB, Ayers PW |
