9201 - 9209 |
Band Propagation, Scaling Laws, and Phase Transition in a Precipitate System. 2. Computational Study Mansour AA, Al-Ghoul M |
9210 - 9217 |
Dielectric Investigation of Parylene D Thin Films: Relaxation and Conduction Mechanisms Mokni M, Kahouli A, Jomni F, Garden JL, Andre E, Sylvestre A |
9218 - 9224 |
Reversible Piezofluorochromic Property and Intrinsic Structure Changes of Tetra(4-methoxyphenyl)ethylene under High Pressure Wu JX, Tang J, Wang HL, Qi QK, Fang XF, Liu YF, Xu SP, Zhang SXA, Zhang HY, Xu WQ |
9225 - 9235 |
Ultrafast Dynamics of o-Nitrophenol: An Experimental and Theoretical Study Ernst HA, Wolf TJA, Schalk O, Gonzalez-Garcia N, Boguslavskiy AE, Stolow A, Olzmann M, Unterreiner AN |
9236 - 9243 |
Effect of Solvent on the O-2(a(1)Delta(g)) -> O-2(b(1)Sigma(+)(g)) Absorption Coefficient Bregnhoj M, Ogilby PR |
9244 - 9251 |
Solvation-Dependent Latency of Photoacid Dissociation and Transient IR Signatures of Protonation Dynamics Bekcioglu G, Hoffmann F, Sebastiani D |
9252 - 9261 |
Microwave and Quantum Chemical Study of the Hydrazino Group as Proton Donor in Intramolecular Hydrogen Bonding of (2-Fluoroethyl)hydrazine (FCH2CH2NHNH2) Mollendal H, Samdal S, Guillemin JC |
9262 - 9271 |
Intramolecular Vibrational Energy Redistribution in 2-Thiocytosine: SH Rotamerization Induced by Near-IR Selective Excitation of NH2 Stretching Overtone Halasa A, Lapinski L, Rostkowska H, Nowak MJ |
9272 - 9280 |
Filament-Assisted Impulsive Raman Spectroscopy of Ozone and Nitrogen Oxides Dlugosz ETM, Fisher R, Filin A, Romanov DA, Odhner JH, Levis RJ |
9281 - 9285 |
Detection of the Thorium Dimer via Two-Dimensional Fluorescence Spectroscopy Steimle T, Kokkin DL, Muscarella S, Ma TM |
9286 - 9293 |
Infrared Photodissociation Spectroscopy of the Ni(O-2)(n)(+) (n=2-4) Cation Complexes Wang CX, Jian JW, Li ZH, Chen MH, Wang GJ, Zhou MF |
9294 - 9306 |
Gas Phase Kinetics of 2,2,2-Trifluoroethylbutyrate with the Cl Atom: An Experimental and Theoretical Study Srinivasulu G, Rajakumar B |
9307 - 9316 |
Quantum Chemical Molecular Dynamics Simulations of 1,3-Dichloropropene Combustion Ahubelem N, Shah K, Moghtaderi B, Page AJ |
9317 - 9324 |
Effect of Formaldehyde on the Heterogeneous Reaction of Nitrogen Dioxide on gamma-Alumina Sun ZY, Kong LD, Zhao X, Ding XX, Fu HB, Cheng TT, Yang X, Chen JM |
9325 - 9337 |
Water Splitting Processes on Mn4O4 and CaMn3O4 Model Cubane Systems Lee C, Aikens CM |
9338 - 9351 |
Nanomechanics of RDX Single Crystals by Force-Displacement Measurements and Molecular Dynamics Simulations Weingarten NS, Sausa RC |
9352 - 9362 |
Application of Time-Dependent Density Functional and Natural Bond Orbital Theories to the UV-vis Absorption Spectra of Some Phenolic Compounds Markovic S, Tosovic J |
9363 - 9372 |
Fine-Tuning of Magnetic Properties in Nickel(II) Trinuclear EMACs via Modifications of Equatorial Ligands Szarek P, Grochala W |
9373 - 9384 |
Gas-Phase Reactivity of Cesium-Containing Species by Quantum Chemistry Sulkova K, Cantrel L, Louis F |
9385 - 9404 |
Rotation Dynamics Do Not Determine the Unexpected Isotropy of Methyl Radical EPR Spectra Benetis NP, Dmitriev Y, Mocci F, Laaksonen A |
9405 - 9413 |
Rotation/Torsion Coupling in H-5(+), D-5(+), H4D+, and HD4+ Using Diffusion Monte Carlo Marlett ML, Lin Z, Mccoy AB |
9414 - 9424 |
Quantum Chemical Investigation of Light-Activated Spin State Change in Pyrene Coupled to Oxoverdazyl Radical Center Sadhukhan T, Datta A, Datta SN |