| 10801 - 10810 |
Picosecond Pulse Radiolysis of the Liquid Diethyl Carbonate
Torche F, El Omar AK, Babilotte P, Sorgues S, Schmidhammer U, Marignier JL, Mostafavi M, Belloni J |
| 10811 - 10823 |
Ab Initio Chemical Kinetics for SiH2 + Si2H6 and SiH3 + Si2H5 Reactions and the Related Uninnolecular Decomposition of Si3H8 under a-Si/H CVD Conditions
Raghunath P, Lin MC |
| 10824 - 10838 |
Tunable Electronic Coupling and Driving Force in Structurally Well-Defined Tetracene Dimers for Molecular Singlet Fission: A Computational Exploration Using Density Functional Theory
Vallett PJ, Snyder JL, Damrauer NH |
| 10839 - 10846 |
Ultraviolet Photodissociation of the N-Methylpyridinium Ion: Action Spectroscopy and Product Characterization
Hansen CS, Kirk BB, Blanksby SJ, Trevitt AJ |
| 10847 - 10862 |
Role of Ring-Constrained gamma-Amino Acid Residues in alpha/gamma-Peptide Folding: Single-Conformation UV and IR Spectroscopy
Kusaka R, Zhang D, Walsh PS, Gord JR, Fisher BF, Gellman SH, Zwier TS |
| 10863 - 10872 |
Kinetics Study of the Reaction of OH Radicals with C-5-C-8 Cycloalkanes at 240-340 K using the Relative Rate/Discharge Flow/Mass Spectrometry Technique
Singh S, de Leon MF, Li ZJ |
| 10873 - 10880 |
Understanding the Magnetic Anisotropy in a Family of N-2(3-) Radical-Bridged Lanthanide Complexes: Density Functional Theory and ab Initio Calculations
Zhang YQ, Luo CL, Wang BW, Gao S |
| 10881 - 10888 |
A Neoteric Neodymium Model: Ground and Excited Electronic State Analysis of NdF2+
Schoendorff G, South C, Wilson AK |
| 10889 - 10902 |
Sensitivity and Performance of Azole-Based Energetic Materials
Yu ZJ, Bernstein ER |
| 10903 - 10911 |
Structure-Property Relationship of Amplified Spontaneous Emission in Organic Semiconductor Materials: TPD, DPABP, and NPB
Wu ZX, Ma L, Liu P, Zhou CH, Ning SY, El-Shafei A, Zhao X, Hou X |
| 10912 - 10932 |
Mechanism of Iron Carbonyl-Catalyzed Hydrogenation of Ethylene. 1. Theoretical Exploration of Molecular Pathways
Asatryan R, Ruckenstein E |
| 10933 - 10943 |
Critical Study of the Charge Transfer Parameter for the Calculation of Interaction Energy Using the Local Hard-Soft Acid-Base Principle
Das S, Shedge SV, Pal S |
| 10944 - 10950 |
Dual Bonding between H2O/H2S and AgCl/CuCl: Cu/Ag Bond, Sister Bond to Au Bond
Zhang GQ, Zhao XJ, Chen DZ |
| 10951 - 10963 |
Effects of High Angular Momentum on the Unimolecular Dissociation of CD2CD2OH: Theory and Comparisons with Experiment
McKown BG, Ceriotti M, Womack CC, Kamarchik E, Butler LJ, Bowman JM |
| 10964 - 10972 |
Exploring Structures and Energetics of Large OCS Clusters by Correlated Methods
Sahu N, Singh G, Gadre SR |
| 10973 - 10979 |
Zinc-Porphyrin Based Dyes for Dye-Sensitized Solar Cells
Karthikeyan S, Lee JY |
| 10980 - 10984 |
Conformational Analysis of 1-Chloro- and 1-Bromo-2-propanol
Goncalves KMS, Garcia DR, Ramalho TC, Figueroa-Villar JD, Freitas MP |
| 10985 - 10985 |
Photoelectron Spectrum of Ammonia, a Test Case for the Calculation of Franck-Condon Factors in Molecules Undergoing Large Geometrical Displacements upon Photoionization (vol 113, pg 14831, 2009)
Peluso A, Borrelli R, Capobianco A |
