| 4343 - 4351 |
A Clock Reaction Based on Molybdenum Blue
Neuenschwander U, Negron A, Jensen KF |
| 4352 - 4357 |
Vibrationally Mediated Photodissociation of CH3I [v(1)=1] at 277.5 nm: The Vibrationally Adiabatic Process
Hu LL, Zhou ZM, Dong CW, Zhang LJ, Du YK, Cheng M, Zhu QH |
| 4358 - 4366 |
Quantum Chemistry Investigation of Secondary Reaction Kinetics in Acrylate-Based Copolymers
Cuccato D, Mavroudakis E, Moscatelli D |
| 4367 - 4376 |
Excited State Intramolecular Charge Transfer Suppressed Proton Transfer Process in 4-(Diethylamino)-2-hydroxybenzaldehyde
Jana S, Dalapati S, Guchhait N |
| 4377 - 4384 |
Complete Raman Spectral Assignment of Methanol in the C-H Stretching Region
Yu YQ, Wang YX, Lin K, Hu NY, Zhou XG, Liu SL |
| 4385 - 4393 |
Spectroscopic and Computational Characterization of the HCO center dot center dot center dot H2O Complex
Cao Q, Berski S, Rasanen M, Latajka Z, Khriachtchev L |
| 4394 - 4403 |
Charge Transfer and Penning Ionization of Dopants in or on Helium Nanodroplets Exposed to EUV Radiation
Buchta D, Krishnan SR, Brauer NB, Drabbels M, O'Keeffe P, Devetta M, Di Fraia M, Callegari C, Richter R, Coreno M, Prince KC, Stienkemeier F, Moshammer R, Mudrich M |
| 4404 - 4411 |
Solvent Effect on the Stokes Shift and on the Nonfluorescent Decay of the Daidzein Molecular System
Orozco-Gonzalez Y, Bistafa C, Canuto S |
| 4412 - 4419 |
Annihilation Limit of a Visible-to-UV Photon Upconversion Composition Ascertained from Transient Absorption Kinetics
Deng F, Blumhoff J, Castellano FN |
| 4420 - 4427 |
Electronic Spectra of the Protonated Indole Chromophore in the Gas Phase
Alata I, Bert J, Broquier M, Dedonder C, Feraud G, Gregoire G, Soorkia S, Marceca E, Jouvet C |
| 4428 - 4435 |
Photosensitized Generation of Singlet Oxygen from Re(I) Complexes: A Photophysical Study Using LIOAS and Luminescence Techniques
Ragone F, Saavedra HHM, Gara PMD, Ruiz GT, Wolcan E |
| 4436 - 4443 |
Molecular Modeling of the Green Leaf Volatile Methyl Salicylate on Atmospheric Air/Water Interfaces
Liyana-Arachchi TP, Hansel AK, Stevens C, Ehrenhauser FS, Valsaraj KT, Hung FR |
| 4444 - 4454 |
Simulating Ru L-3-Edge X-ray Absorption Spectroscopy with Time-Dependent Density Functional Theory: Model Complexes and Electron Localization in Mixed-Valence Metal Dimers
Van Kuiken BE, Valiev M, Daifuku SL, Bannan C, Strader ML, Cho HN, Huse N, Schoenlein RW, Govind N, Khalil M |
| 4455 - 4461 |
Ab Initio Studies of the Structure and Spectroscopy of CHNMg Stoichiometry Molecules and van der Waals Complexes
Gronowski M, Kolos R |
| 4462 - 4471 |
Electronic Structure and Chemical Bonding in the OTi-N-2 Complexes: A Systematic ab Initio and DFT Study
Marzouk A, Madebene B, Alikhani ME |
| 4472 - 4485 |
Toward Understanding the Bonding Character in Complexes of Coinage Metals with Lone-Pair Ligands. CCSD(T) and DFT Computations
Pasteka LF, Rajsky T, Urban M |
| 4486 - 4499 |
Water 16-mers and Hexamers: Assessment of the Three-Body and Electrostatically Embedded Many-Body Approximations of the Correlation Energy or the Nonlocal Energy As Ways to Include Cooperative Effects
Qi HW, Leverentz HR, Truhlar DG |
| 4500 - 4505 |
Density Functional Theory Calculations of the Redox Potentials of Actinide(VI)/Actinide(V) Couple in Water
Steele HM, Guillaumont D, Moisy P |
| 4506 - 4513 |
How Well Can Parametrized and Parameter-Free Double-Hybrid Approximations Predict Response Properties of Hydrogen-Bonded Systems? Dipole Polarizabilities of Water Nanoclusters as a Working Model
Alipour M |
