| 173 - 182 |
Nuclear Spin Conversion in CH4: A Multichannel Relaxation Mechanism
Cacciani P, Cosleou J, Khelkhal M, Cermak P, Puzzarini C |
| 183 - 190 |
Extension of Structure-Reactivity Correlations for the Hydrogen Abstraction Reaction by Bromine Atom and Comparison to Chlorine Atom and Hydroxyl Radical
Poutsma ML |
| 191 - 199 |
Formation of Amino Acids on the Sonolysis of Aqueous Solutions Containing Acetic Acid, Methane, or Carbon Dioxide, in the Presence of Nitrogen Gas
Dharmarathne L, Grieser F |
| 200 - 209 |
Source of Molecular Hydrogen in High-Temperature Water Radiolysis
Sterniczuk M, Bartels DM |
| 210 - 220 |
Pyrene Scaffold as Real-Time Fluorescent Turn-on Chemosensor for Selective Detection of Trace-Level Al(III) and Its Aggregation-Induced Emission Enhancement
Shyamal M, Mazumdar P, Maity S, Sahoo GP, Salgado-Moran G, Misra A |
| 221 - 226 |
Near-Threshold Photodetachment Cross Section of (SF6)(n)(-) Cluster Anions: The Ion Core Structure
Luzon I, Nagler M, Chandrasekaran V, Heber O, Strasser D |
| 227 - 232 |
Uncovering the Terahertz Spectrum of Copper Sulfate Pentahydrate
Ruggiero MT, Korter TM |
| 233 - 240 |
Influence of the Conjugation Length on the Optical Spectra of Single Ladder-Type (p-Phenylene) Dimers and Polymers
Baderschneider S, Scherf U, Kohler J, Hildner R |
| 241 - 246 |
Photolysis of n-Propyl Formate in the Presence of O-2 and NO2: Peroxy Formyl Propyl Nitrate CH3CH2CH2OC(O)OONO2 Synthesis and Characterization
Vila JA, Arguello GA, Malanca FE |
| 247 - 253 |
Rotational Spectrum and Structure of the 1,1-Difluoroethylene center dot center dot center dot Carbon Dioxide Complex
Anderton AM, Peebles RA, Peebles SA |
| 254 - 259 |
Gas-Phase Spectroscopic Detection and Structural Elucidation of Carbon-Rich Group 14 Binary Clusters: Linear GeC3Ge
Thorwirth S, Lutter V, Javed AJ, Gauss J, Giesen TF |
| 260 - 265 |
Matrix-Isolated Infrared Absorption Spectrum of CH2IOO Radical
Zhang X, Sander SP |
| 266 - 275 |
Rapid Hydrogen Shift Scrambling in Hydroperoxy-Substituted Organic Peroxy Radicals
Jorgensen S, Knap HC, Otkjaer RV, Jensen AM, Kjeldsen MLH, Wennberg PO, Kjaergaard HG |
| 276 - 283 |
Decomposition of Pyruvic Acid on the Ground-State Potential Energy Surface
da Silva G |
| 284 - 298 |
A Computational Study of the Interaction and Polarization Effects of Complexes Involving Molecular Graphene and C-60 or a Nucleobases
Avramopoulos A, Otero N, Karamanis P, Pouchan C, Papadopoulos MG |
| 299 - 305 |
New Approach for Investigating Reaction Dynamics and Rates with Ab Initio Calculations
Fleming KL, Tiwary P, Pfaendtner J |
| 306 - 312 |
Comment on "When Rate Constants Are Not Enough"
Miller JA, Klippenstein SJ, Robertson SH, Pilling MJ, Shannon R, Zador J, Jasper AW, Goldsmith CF, Burke MP |
| 313 - 317 |
Reply to "Comment on'When Rate Constants Are Not Enough'"
Barker JR, Frenklach M, Golden DM |
