| 3143 - 3148 |
Reactions and Reaction Rate of Atmospheric SO2 and O-3(-) (H2O)(n) Collisions via Molecular Dynamics Simulations
Bork N, Loukonen V, Vehkamaki H |
| 3149 - 3157 |
Benchmark Studies on the Building Blocks of DNA. 3. Watson-Crick and Stacked Base Pairs
Szalay PG, Watson T, Perera A, Lotrich V, Bartlett RJ |
| 3158 - 3164 |
Multisite Constrained Model of trans-4-(N,N-Dimethylamino)-4'-nitrostilbene for Structural Elucidation of Radiative and Nonradiative Excited States
Lin CK, Wang YF, Cheng YC, Yang JS |
| 3165 - 3175 |
Conformational Effects on the Lowest Excited States of Benzoyl-Pyrrolopyridazine: Insights from PCM Time-Dependent DFT
Maftei D, Zbancioc G, Humelnicu I, Mangalagiu I |
| 3176 - 3182 |
Two- and Three-Body Dissociation Dynamics of Temporary Negative Ion NF3-
Li HK, Xia L, Zeng XJ, Tian SX |
| 3183 - 3189 |
Comparable Strength of OH-O versus OH-pi Hydrogen Bonds in Hydrogen-Bonded 2,3-Benzofuran Clusters with Water and Methanol
Sasaki H, Daicho S, Yamada Y, Nibu Y |
| 3190 - 3197 |
Amino -> Imino Tautomerization upon in Vacuo Sublimation of 2-Methyltetrazole-Saccharinate as Probed by Matrix Isolation Infrared Spectroscopy
Ismael A, Gomez-Zavaglia A, Borba A, Cristiano MLS, Fausto R |
| 3198 - 3213 |
An Isotherm-Based Thermodynamic Model of Multicomponent Aqueous Solutions, Applicable Over the Entire Concentration Range
Dutcher CS, Ge XL, Wexler AS, Clegg SL |
| 3214 - 3220 |
Isomer-Selective Vibrational Spectroscopy of Jet-Cooled Phenol-Acetylene Aggregates
Boning M, Stuhlmann B, Engler G, Kleinermanns K |
| 3221 - 3226 |
Estimating Chloride Polarizability in a Water Solution
Masia M |
| 3227 - 3234 |
Molecular Structures for FeS4-/0 As Determined from an ab Initio Study of the Anion Photoelectron Spectra
Tran VT, Hendrickx MFA |
| 3235 - 3242 |
Computational Investigation of the Pyrolysis Product Selectivity for alpha-Hydroxy Phenethyl Phenyl Ether and Phenethyl Phenyl Ether: Analysis of Substituent Effects and Reactant Conformer Selection
Beste A, Buchanan AC |
| 3243 - 3251 |
Complexes between Dihydrogen and Amine, Phosphine, and Arsine Derivatives. Hydrogen Bond versus Pnictogen Interaction
Grabowski SJ, Alkorta I, Elguero J |
