| 8271 - 8290 |
Organic Constituents on the Surfaces of Aerosol Particles from Southern Finland, Amazonia, and California Studied by Vibrational Sum Frequency Generation
Ebben CJ, Shrestha M, Martinez IS, Corrigan AL, Frossard AA, Song WW, Worton DR, Petaja T, Williams J, Russell LM, Kulmala M, Goldstein AH, Artaxo P, Martin ST, Thomson RJ, Geiger FM |
| 8291 - 8296 |
Adiabatic Quantum Dynamics of CH(X-2 Pi)+H(S-2) Reactions on the CH2((X)over-tilde(3)A'') Surface and Role of the Excited Electronic States
Gamallo P, Defazio P, Akpinar S, Petrongolo C |
| 8297 - 8302 |
Electronic Transitions and Vibronic Coupling in Neptunyl Compounds
Liu GK, Wang SA, Albrecht-Schmitt TE, Wilkerson MP |
| 8303 - 8312 |
Protein-Mediated Efficient Synergistic "Antenna Effect" in a Ternary System in D2O Medium
Ghorai SK, Samanta SK, Mukherjee M, Ghosh S |
| 8313 - 8320 |
Detection of Mercury-TpT Dinucleotide Binding by Raman Spectra: A Computational Study
Benda L, Straka M, Sychrovsky V, Bour P, Tanaka Y |
| 8321 - 8333 |
Ligand Recruitment and Spin Transitions in the Solid-State Photochemistry of (FeTPPCI)-T-(III)
Rury AS, Goodrich LE, Galinato MGI, Lehnert N, Sension RJ |
| 8334 - 8344 |
Conformational Analysis of Quinine and Its Pseudo Enantiomer Quinidine: A Combined Jet-Cooled Spectroscopy and Vibrational Circular Dichroism Study
Sen A, Bouchet A, Lepere V, Le Barbu-Debus K, Scuderi D, Piuzzi F, Zehnacker-Rentien A |
| 8345 - 8351 |
Solution Phase Photolysis of 1,2-Dithiane Alone and with Single-Walled Carbon Nanotubes
Engel PS, Gudimetla VB, Gancheff JS, Denis PA |
| 8352 - 8365 |
Disproportionation of Bromous Acid HOBrO by Direct O-Transfer and via Anhydrides O(BrO)(2) and BrO-BrO2. An Ab Initio Study of the Mechanism of a Key Step of the Belousov-Zhabotinsky Oscillating Reaction
Glaser R, Jost M |
| 8366 - 8373 |
Understanding Solvent Effects in Vibrational Circular Dichroism Spectra: [1,1'-Binaphthalene]-2,2'-diol in Dichloromethane, Acetonitrile, and Dimethyl Sulfoxide Solvents
Nicu VP, Baerends EJ, Polavarapu PL |
| 8374 - 8381 |
An Empirically Optimized Classical Force-Field for Molecular Simulations of 2,4,6-Trinitrotoluene (TNT) and 2,4-Dinitrotoluene (DNT)
Neyertz S, Mathieu D, Khanniche S, Brown D |
| 8382 - 8396 |
Aminolysis of a Model Nerve Agent: A Computational Reaction Mechanism Study of O,S-Dimethyl Methylphosphonothiolate
Mandal D, Sen K, Das AK |
| 8397 - 8406 |
Characterization of Intramolecular Hydrogen Bonds by Atomic Charges and Charge Fluxes
Baranovic G, Biliskov N, Vojta D |
| 8407 - 8407 |
Interaction of Metal Ions with Biomolecular Ligands: How Accurate Are Calculated Free Energies Associated with Metal Ion Complexation? (vol 115, pg 11394, 2011)
Gutten O, Besseova I, Rulisek L |
