| 9615 - 9631 |
Dissociative Chemisorption of Methane on Ni and Pt Surfaces: Mode-Specific Chemistry and the Effects of Lattice Motion
Nave S, Tiwari AK, Jackson B |
| 9632 - 9645 |
Combined Crossed Molecular Beam and ab Initio Investigation of the Multichannel Reaction of Boron Monoxide (BO; X-2 Sigma(+)) with Propylene (CH3CHCH2; X(1)A'): Competing Atomic Hydrogen and Methyl Loss Pathways
Maity S, Dangi BB, Parker DSN, Kaiser RI, An Y, Sun BJ, Chang AHH |
| 9646 - 9652 |
Collision Energy Dependent Cross Section and Rotational Alignment of NO (A (2)Sigma(+)) in the Energy-Transfer Reaction of N-2 (A(3)Sigma(u)+ ) + NO (X (2)Pi) -> N-2 (X (1)Sigma(+)(g)) + NO (A (2)Sigma(+))
Ohoyama H |
| 9653 - 9660 |
Quasiperiodic Energy Dependence of Exciton Relaxation Kinetics in the Sexithiophene Crystal
Petelenz P, Zak E |
| 9661 - 9674 |
Solvent Dependent Switching of (MLLCT)-M-3 and (IL)-I-1 Luminescent States in [ClRe(CO)(3)(Bathocuproinedisulfonate)](2-): Spectroscopic and Computational Study
Saavedra HHM, Ragone F, Ruiz GT, Gara PMD, Wolcan E |
| 9675 - 9686 |
State-by-State Investigation of Destructive Interference in Resonance Raman Spectra of Neutral Tyrosine and the Tyrosinate Anion with the Simplified Sum-over-States Approach
Cabalo JB, Saikin SK, Emmons ED, Rappoport D, Aspuru-Guzik A |
| 9687 - 9691 |
Photodissociation Spectroscopy of the Anionic Copper Nitrate Association Complex Cu(NO3)(3)(-)
Kaufman SH, Weber JM |
| 9692 - 9700 |
Liquid Hot NAGMA Cooled to 0.4 K: Benchmark Thermochemistry of a Gas-Phase Peptide
Leavitt CM, Moore KB, Raston PL, Agarwal J, Moody GH, Shirley CC, Schaefer HF, Douberly GE |
| 9701 - 9711 |
Role of Tunable Acid Catalysis in Decomposition of alpha-Hydroxyalkyl Hydroperoxides and Mechanistic Implications for Tropospheric Chemistry
Kumar M, Busch DH, Subramaniam B, Thompson WH |
| 9712 - 9719 |
Phase Transition Thermodynamics of Bisphenols
Costa JCS, Davalos JZ, Santos LMNBF |
| 9720 - 9726 |
Predicting Impact Sensitivities of Nitro Compounds on the Basis of a Semi-empirical Rate Constant
Mathieu D, Alaime T |
| 9727 - 9733 |
Dealing with Quasi-Ring Formation by Two Hydrogen Bonds. Cooperativity Analysis with Delocalization Indices
Guillaumes L, Simon S |
| 9734 - 9744 |
Joint Experimental and Theoretical Study on Vibrational Excitation Cross Sections for Electron Collisions with Diacetylene
Curik R, Paidarova I, Allan M, Carsky P |
| 9745 - 9752 |
Electronic Structure of Cesium Butyratouranylate(VI) as Derived from DFT-assisted Powder X-ray Diffraction Data
Vologzhanina AV, Savchenkov AV, Dmitrienko AO, Korlyukov AA, Bushmarinov IS, Pushkin DV, Serezhkina LB |
| 9753 - 9761 |
In Silico Studies to Explore the Mutagenic Ability of 5-Halo/Oxy/Li-Oxy-Uracil Bases with Guanine of DNA Base Pairs
Jana K, Ganguly B |
| 9762 - 9771 |
Efficient Molecular Dynamics Simulations of Multiple Radical Center Systems Based on the Fragment Molecular Orbital Method
Nakata H, Schmidt MW, Fedorov DG, Kitaura K, Nakamura S, Gordon MS |
| 9772 - 9782 |
Substituent-Modulated Affinities of Halobenzene Derivatives to the HIV-1 Integrase Recognition Site. Analyses of the Interaction Energies by Parallel Quantum Chemical and Polarizable Molecular Mechanics
El Hage K, Piquemal JP, Hobaika Z, Maroun RG, Gresh N |
| 9783 - 9790 |
Effect of Acid Identity on the Geometry of Intermolecular Complexes: The Microwave Spectrum and Molecular Structure of Vinyl Chloride-HF
Leung HO, Marshall MD |
| 9791 - 9792 |
Comment on "Analysis of CF center dot center dot center dot FC Interactions on Cyclohexane and Naphthalene Frameworks"
Tognetti V, Yahia-Ouahmed M, Joubert L |
| 9793 - 9794 |
Comment on "Negative Thermal Expansion in Single-Component Systems with Isotropic Interactions"
Kuzkin VA |
