8179 - 8189 |
Excitons and Disorder in Molecular Nanotubes: A 2D Electronic Spectroscopy Study and First Comparison to a Microscopic Model Sperling J, Nemeth A, Hauer J, Abramavicius D, Mukamel S, Kauffmann HF, Milota F |
8190 - 8201 |
Nonadiabatic ab Initio Dynamics of a Model Protonated Schiff Base of 9-cis Retinal Chung WC, Nanbu S, Ishida T |
8202 - 8216 |
New Generalization of Supersymmetric Quantum Mechanics to Arbitrary Dimensionality or Number of Distinguishable Particles Kouri DJ, Maji K, Markovich T, Bittner ER |
8217 - 8222 |
Oscillons Localized inside Breathing Periodical Structures in a Two-Variable Model of a One-Dimensional Infinite Excitable Reaction-Diffusion System Kawczynski AL |
8223 - 8233 |
Ethanol Monomers and Dimers Revisited: A Raman Study of Conformational Preferences and Argon Nanocoating Effects Wassermann TN, Suhm MA |
8234 - 8239 |
Mass-Spectroscopic Observations of Glycine Subjected to Strong Shock Loading Engelke R, Blais NC, Sheffield SA |
8240 - 8261 |
Experimental and Theoretical Investigation of the Self-Reaction of Phenyl Radicals Tranter RS, Klippenstein SJ, Harding LB, Giri BR, Yang XL, Kiefer JH |
8262 - 8270 |
Vibronic Analysis of the S-1-S-0 Transition of Phenylacetylene Using Photoelectron Imaging and Spectral Intensities Derived from Electronic Structure Calculations Chang CH, Lopez G, Sears TJ, Johnson PM |
8271 - 8277 |
One-Electron Redox Processes in a Cyclic Selenide and a Selenoxide: A Pulse Radiolysis Study Singh BG, Thomas E, Kumakura F, Dedachi K, Iwaoka M, Priyadarsini KI |
8278 - 8285 |
Multicomponent Hollow Tubules Formed Using Phytosterol and gamma-Oryzanol-Based Compounds: An Understanding of Their Molecular Embrace Rogers MA, Bot A, Lam RSH, Pedersen T, May T |
8286 - 8301 |
Theoretical Validation of Chemical Kinetic Mechanisms: Combustion of Methanol Skodje RT, Tomlin AS, Klippenstein SJ, Harding LB, Davis MJ |
8302 - 8311 |
Quantum Chemical Study of the Acrolein (CH2CHCHO) + OH + O-2 Reactions Asatryan R, da Silva G, Bozzelli JW |
8312 - 8318 |
High-Temperature Measurements and a Theoretical Study of the Reaction of OH with 1,3-Butadiene Vasu SS, Zador J, Davidson DF, Hanson RK, Golden DM, Miller JA |
8319 - 8322 |
Effect of Cations on Absorption Bands of First Electronic Transition of Liquid Water Ikehata A, Mitsuoka M, Morisawa Y, Kariyama N, Higashi N, Ozaki Y |
8323 - 8330 |
Infrared-Optical Double Resonance Spectroscopic Measurements on 2-(2'-Pyridyl)benzimidazole and its Hydrogen Bonded Complexes with Water and Methanol Guin M, Maity S, Patwari GN |
8331 - 8336 |
Mechanistic Insights into Cu(I)-Catalyzed Azide-Alkyne "Click" Cycloaddition Monitored by Real Time Infrared Spectroscopy Sun ST, Wu PY |
8337 - 8344 |
Hydrogen Bonding to Multifunctional Molecules: Spectroscopic and ab Initio Investigation of 4-Ethynylbenzonitrile-(Water)(1-3) Complexes Maity S, Patwari GN |
8345 - 8350 |
Charge Transfer Process Determines Ultrafast Excited State Deactivation of Thioflavin T in Low-Viscosity Solvents Stsiapura VI, Maskevich AA, Tikhomirov SA, Buganov OV |
8351 - 8358 |
Infrared Spectra of Dimethylquinolines in the Gas Phase: Experiment and Theory Das P, Manogaran S, Arunan E, Das PK |
8359 - 8368 |
Effect of Magnesium Cation on the Interfacial Properties of Aqueous Salt Solutions Callahan KM, Casillas-Ituarte NN, Xu M, Roeselova M, Allen HC, Tobias DJ |
8369 - 8375 |
Kinetics of the Reactions of Cl Atoms with Several Ethers Giri BR, Roscoe JM |
8376 - 8383 |
Kinetics and Products of Gas-Phase Reactions of Ozone with Methyl Methacrylate, Methyl Acrylate, and Ethyl Acrylate Bernard F, Eyglunent G, Daele V, Mellouki A |
8384 - 8390 |
Photolysis of Glycolaldehyde in the 280-340 nm Region Zhu CZ, Zhu L |
8391 - 8395 |
Hydroxyl-Radical-Induced Degradative Oxidation of beta-Lactam Antibiotics in Water: Absolute Rate Constant Measurements Dail MK, Mezyk SP |
8396 - 8405 |
Observations of High-Density Ferroelectric Ordered Water in Kaolinite Trenches using Monte Carlo Simulations Croteau T, Bertram AK, Patey GN |
8406 - 8416 |
Hydrates of Cu2+ and CuCl+ in Dilute Aqueous Solution: A Density Functional Theory and Polarized Continuum Model Investigation Xia FF, Yi HB, Zeng DW |
8417 - 8422 |
Magnetic Properties of CumOn Clusters: A First Principles Study Yang F, Sun QA, Ma LL, Jia Y, Luo SJ, Liu JM, Geng WT, Chen JY, Li S, Yu Y |
8423 - 8433 |
Computational Strategies for Reactions of Aggregated and Solvated Organolithium Carbenoids Ramachandran B, Kharidehal P, Pratt LM, Voit S, Okeke FN, Ewan M |
8434 - 8443 |
Theoretical Insights into Branched and Fused Expanded Pyridiniums by the Means of Density Functional Theory Peltier C, Adamo C, Laine PP, Campagna S, Puntoriero F, Ciofini I |
8444 - 8449 |
First-Principles Calculations for the H Center in SrF2 Crystals Yue L, Jia R, Shi H, He X, Eglitis RI |
8450 - 8456 |
Absorption Oscillator Strengths for Vibronic Transitions of np pi Rydberg Series in NO Velasco AM, Lavin C, Bustos E, Martin I, Granucci G, Persico M |
8457 - 8462 |
Dihydrogen Bond Cooperativity in Aza-borane Derivatives Alkorta I, Blanco F, Elguero J |
8463 - 8473 |
Ab Initio Study of Ternary Complexes A center dot center dot center dot NCH center dot center dot center dot C with A,C = HCN, HF, HCl, CIF, and LiH: Energetics and Spin-Spin Coupling Constants across Intermolecular Bonds Del Bene JE, Alkorta I, Elguero J |
8474 - 8479 |
Nonlinear Optical Properties of Flavylium Salts: A Quantum Chemical Study Bogdan E, Rougier L, Ducasse L, Champagne B, Castet F |
8480 - 8487 |
Stereoelectronic Effects in alpha-Carbanions of Conformationally Constrained Sulfides, Sulfoxides, and Sulfones Podlech J |
8488 - 8488 |
Arene-Cation Interactions of Positive Quadrupole Moment Aromatics and Arene-Anion Interactions of Negative Quadrupole Moment Aromatics (vol 110A, pg 12705, 2006) Clements A, Lewis M |