| 367 - 380 |
Rate Constant Rules for the Automated Generation of Gas-Phase Reaction Mechanisms
Carstensen HH, Dean AM |
| 381 - 387 |
Quantum Mechanical Study of the Photoisomerizations of Bicyclo[4,1,0]hept-2-ene (2-Norcarene)
Su MD |
| 388 - 398 |
Cluster and Solute Velocity Distributions in Free-Jet Expansions of Supercritical CO2
De Dea S, Miller DR, Continetti RE |
| 399 - 410 |
Solvent Effects on the Conformational Preferences of Serotonin: Serotonin-(H2O)(n), n=1,2
LeGreve TA, James WH, Zwier TS |
| 411 - 416 |
Studies of the Kinetics of Two Parallel Reactions: Ammonia Decomposition and Nitriding of Iron Catalyst
Arabczyk W, Pelka R |
| 417 - 422 |
Unusual Photophysical Properties of Substituted Carbazoles
Adhikari RM, Neckers DC |
| 423 - 430 |
Experimental Study of the Kinetics of the Reaction of Acetic Acid with Hydroxyl Radicals from 255 to 355 K
Huang YW, Dransfield TJ, Miller JD, Rojas RD, Castillo XG, Anderson JG |
| 431 - 438 |
Proton Affinity and Zwitterion Stability: New Results from Infrared Spectroscopy and Theory of Cationized Lysine and Analogues in the Gas Phase
Bush MF, Oomens J, Williams ER |
| 439 - 447 |
Synthesis, Spectroscopy, Crystal Structure, Electrochemistry, and Quantum Chemical and Molecular Dynamics Calculations of a 3-Anilino Difluoroboron Dipyrromethene Dye
Qin WW, Leen V, Rohand T, Dehaen W, Dedecker P, Van der Auweraer M, Robeyns K, Van Meervelt L, Beljonne D, Van Averbeke B, Clifford JN, Driesen K, Binnemans K, Boens N |
| 448 - 455 |
Conformational Relaxation Paths in Tryptamine
Bohm M, Brause R, Jacoby C, Schmitt M |
| 456 - 463 |
Three-Chromophore Excited-State Mixed Valence
Hoekstra RM, Dibrell MM, Weaver MN, Nelsen SF, Zink JI |
| 464 - 473 |
Effect of Periodic Replacement of the Heteroatom on the Spectroscopic Properties of Indole and Benzofuran Derivatives
Muranaka A, Yasuike S, Liu CY, Kurita J, Kakusawa N, Tsuchiya T, Okuda M, Kobayashi N, Matsumoto Y, Yoshida K, Hashizume D, Uchiyamat M |
| 474 - 479 |
Electron Structure of Iron Chalcogenide Clusters {Fe(3)Q} from AIM and ELF Data: Effect of Hydrogen Atoms on Interatomic Interactions
Rizhikov MR, Kozlovat SG, Konchenko SN |
| 480 - 483 |
Thermal Stabilities of the Microhydrated Zwitterionic Glycine: A Kinetics and Dynamics Study
Tian SX, Sun X, Cao R, Yang JL |
| 484 - 492 |
Theoretical Study of the Electronic Structure of [Tetrathiafulvalene](2)(2+) Dimers and Their Long, Intradimer Multicenter Bonding in Solution and the Solid State
Garcia-Yoldi I, Miller JS, Novoa JJ |
| 493 - 498 |
Adsorption and Reactivity of CO2 on Defective Graphene Sheets
Cabrera-Sanfelix P |
| 499 - 506 |
Theoretical Characterization of Hydrogen Polyoxides: HOOH, HOOOH, HOOOOH, and HOOO
Denis PA, Ornellas FR |
| 507 - 512 |
Electron Momentum Spectroscopy Study on Valence Electronic Structures of Ethylamine
Yan M, Shan X, Wu F, Xia X, Wang KD, Xu KZ, Chen XJ |
| 513 - 519 |
Effects of Basis Set Superposition Error on Optimized Geometries and Complexation Energies of Organo-Alkali Metal Cation Complexes
Kirn CK, Zhang H, Yoon SH, Won J, Lee MJ, Kim CK |
| 520 - 520 |
Intramolecular Charge Transfer with the Planarized 4-Cyanofluorazene and Its Flexible Counterpart 4-Cyano-N-phenylpyrrole. Picosecond Fluorescence Decays and Femtosecond Excited-State Absorption (vol 112a, pg 8240, 2008)
Druzhinin SI, Kovalenko S, Senyushkina TA, Demeter A, Machinek R, Noltemeyer M, Zachariasse KA |
