9599 - 9606 |
Shock Tube Studies on the Decomposition of 2-Butanol Rosado-Reyes CM, Tsang W |
9607 - 9613 |
Experimental Determination of the High-Temperature Rate Constant for the Reaction of OH with sec-Butanol Pang GA, Hanson RK, Golden DM, Bowman CT |
9614 - 9620 |
Excited State Intramolecular Proton Transfer in Electron-Rich and Electron-Poor Derivatives of 10-Hydroxybenzo[h]quinoline Piechowska J, Huttunen K, Wrobel Z, Lemmetyinen H, Tkachenko NV, Gryko DT |
9621 - 9631 |
Visible Absorption and Fluorescence Spectroscopy of Conformationally Constrained, Annulated BODIPY Dyes Boens N, Leen V, Dehaen W, Wang LN, Robeyns K, Qin WW, Tang XL, Beljonne D, Tonnele C, Paredes JM, Ruedas-Rama MJ, Orte A, Crovetto L, Talavera EM, Alvarez-Pez JM |
9632 - 9638 |
Scalar Relaxation of the Second Kind: A Potential Source of Information on the Dynamics of Molecular Movements. 1. Investigation of Solution Reorientation of N-Methylpyridone and 1,3-Dimethyluracil Using Measurements of Longitudinal Relaxation Rates in the Rotating Frame Gryff-Keller A, Kubica D |
9639 - 9652 |
Study of MoNbOy (y=2-5) Anion and Neutral Clusters Using Photoelectron Spectroscopy and Density Functional Theory Calculations: Impact of Spin Contamination on Single Point Calculations Waller SE, Mann JE, Rothgeb DW, Jarrold CC |
9653 - 9661 |
Quantitative Analysis of Intramolecular Exciplex and Electron Transfer in a Double-Linked Zinc Porphyrin-Fullerene Dyad Al-Subi AH, Niemi M, Tkachenko NV, Lemmetyinen H |
9662 - 9673 |
Time-Resolved Electron Paramagnetic Resonance and Phosphorescence Studies of the Lowest Excited Triplet States of Rh(III) Corrole Complexes Tanabe M, Matsuoka H, Ohba Y, Yamauchi S, Sugisaki K, Toyota K, Sato K, Takui T, Goldberg I, Saltsman I, Gross Z |
9674 - 9679 |
Reinvestigation of the Photocatalytic Reaction Mechanism for Pt-Complex-Modified TiO2 under Visible Light Irradiation by Means of ESR Spectroscopy and Chemiluminescence Photometry Nishikawa M, Sakamoto H, Nosaka Y |
9680 - 9688 |
High Pressure-High Temperature Decomposition of gamma-Cyclotrimethylene Trinitramine Dreger ZA, McCluskey MD, Gupta YM |
9689 - 9695 |
IR Spectroscopy of alpha- and beta-Protonated Pyrrole via Argon Complex Photodissociation Mosley JD, Ricks AM, Schleyer PVR, Wu JI, Duncan MA |
9696 - 9705 |
A Halomethane Thermochemical Network from iPEPICO Experiments and Quantum Chemical Calculations Harvey J, Tuckett RP, Bodi A |
9706 - 9717 |
The Role of Temperature in Cloud Droplet Activation Christensen SI, Petters MD |
9718 - 9729 |
High-Level Ab Initio Predictions of the Energetics of mCO(2)center dot(H2O)(n) (n=1-3, m=1-12) Clusters Thanthiriwatte KS, Duke JR, Jackson VE, Felmy AR, Dixon DA |
9730 - 9738 |
Theoretical Investigations on the Electronic and Optical Properties of Bridged Oligothiophenes Bouzzine SM, Hamidi M, Bouachrine M, Serien-Spirau F, Porte JPL, Sotiropoulos JM, Iraqi A |
9739 - 9744 |
Electronic Transitions of Iridium Monoxide: Ground and Low-Lying Electronic States Pang HF, Ng YW, Cheung ASC |
9745 - 9758 |
Computational Study of the Hydration of Sulfuric Acid Dimers: Implications for Acid Dissociation and Aerosol Formation Temelso B, Phan TN, Shields GC |
9759 - 9768 |
Experimental and Theoretical Charge Density Study of the Chemical Bonding in Chlorokojic Acid Crystal Structure Krawczuk A, Stadnicka K |
9769 - 9776 |
Nuclear Quadrupole Coupling Constants for N2O: Experiment and Theory Brown A, Wasylishen RE |
9777 - 9782 |
The Use of Explicitly Correlated Methods on XeF6 Predicts a C-3v Minimum with a Sterically Active, Free Valence Electron Pair on Xe Peterson KA, Dixon DA, Stoll H |
9783 - 9789 |
Overcoming Low Orbital Overlap and Triplet Instability Problems in TDDFT Peach MJG, Tozer DJ |