| 8023 - 8032 |
Ab Initio Calculations on the Electronically Excited States of Small Helium Clusters
Closser KD, Head-Gordon M |
| 8033 - 8042 |
A Computational Fluid Dynamics Approach to Nucleation in the Water-Sulfuric Acid System
Herrmann E, Brus D, Hyvarinen AP, Stratmann F, Wilck M, Lihavainen H, Kulmala M |
| 8043 - 8048 |
Vacuum-Ultraviolet Negative Photoion Spectroscopy of SF5Cl
Simpson MJ, Tuckett RP |
| 8049 - 8055 |
Study of the Photodissociation Process of ClC(O)SCH3 Using both Synchrotron Radiation and HeI Photoelectron Spectroscopy in the Valence Region
Gerones M, Erben MF, Ge MF, Cavasso RL, Romano RM, Della Vedova CO |
| 8056 - 8068 |
Infrared Spectra of CX2=CoX2 and CX3-CoX Complexes from Reactions of Laser-Ablated Cobalt Atoms with Halomethanes
Cho HG, Andrews L |
| 8069 - 8074 |
Formation and Decay of Fluorobenzene Radical Anions Affected by Their Isomeric Structures and the Number of Fluorine Atoms
Higashino S, Saeki A, Okamoto K, Tagawa S, Kozawa T |
| 8075 - 8082 |
Excited-State Intermolecular Proton Transfer of the Firefly's Chromophore D-Luciferin
Erez Y, Huppert D |
| 8083 - 8089 |
Tantalum Dioxide Complexes with Dinitrogen. Formation and Characterization of the Side-on and End-on Bonded TaO2(NN)(x) (x=1-3) Complexes
Wang CX, Zhuang J, Wang GJ, Chen MH, Zhao YY, Zheng XM, Zhou MF |
| 8090 - 8098 |
Infrared Spectroscopy of (HCl)(m)(H2O)(n) Clusters in Helium Nanodroplets: Definitive Assignments in the HCl Stretch Region
Morrison AM, Flynn SD, Liang T, Douberly GE |
| 8099 - 8105 |
Phase Diagram of Hexahydro-1,3,5-trinitro-1,3,5-triazine Crystals at High Pressures and Temperatures
Dreger ZA, Gupta YM |
| 8106 - 8113 |
Kinetics and Products of the Acid-Catalyzed Ring-Opening of Atmospherically Relevant Butyl Epoxy Alcohols
Eddingsaas NC, VanderVelde DG, Wennberg PO |
| 8114 - 8118 |
Conformational Analysis of 2,2'-Bithiophene Revisited: The Maximum Entropy Method Applied to Large Sets of H-H and C-13-H Partially Averaged Dipolar Couplings
Cinacchi G |
| 8119 - 8125 |
Ground and Low-Lying Excited Electronic States of [3,3'] Bidiazirinylidene (C2N4)
Mokambe RM, Khait YG, Hoffmann MR |
| 8126 - 8134 |
An Efficient Implementation of the Generalized Energy-Based Fragmentation Approach for General Large Molecules
Hua SG, Hua WJ, Li SH |
| 8135 - 8141 |
Ping-Pong at Gold: Proton Jump Between Coordinated Phenyl and eta(1)-Benzene Ligands, A Computational Study
Ghosh MK, Tilset M, Venugopal A, Heyn RH, Swang O |
| 8142 - 8155 |
Computational Tests of Quantum Chemical Models for Structures, Vibrational Frequencies, and Heats of Formation of Molecules with Phosphorus and Sulfur Atoms
Hahn DK, RaghuVeer KS, Ortiz JV |
| 8156 - 8164 |
Triple-Decker Sandwiches and Related Compounds of the First-Row Transition Metals Containing Cyclopentadienyl and Benzene Rings
Liu HB, Li QS, Xie YM, King RB, Schaefer HF |
| 8165 - 8169 |
Stability of Lithium Superoxide LiO2 in the Gas Phase: Computational Study of Dimerization and Disproportionation Reactions
Bryantsev VS, Blanco M, Faglioni F |
| 8170 - 8177 |
Anticooperative Effect Induced by Mixed Solvation in H+(CH3OH)(m)(H2O)(n) (m plus n=5 and 6): A Theoretical and Infrared Spectroscopic Study
Bing D, Hamashima T, Fujii A, Kuo JL |
