| 6237 - 6243 |
Infrared spectroscopy of Cr+(H2O) and Cr2+(H2O): The role of charge in cation hydration
Carnegie PD, Bandyopadhyay B, Duncan MA |
| 6244 - 6248 |
Time-dependent density functional theory study on electronically excited states of coumarin 102 chromophore in aniline solvent: Reconsideration of the electronic excited-state hydrogen-bonding dynamics
Liu YF, Ding JX, Shi DH, Sun JF |
| 6249 - 6256 |
Intermolecular potential calculations for polynuclear aromatic hydrocarbon clusters
Herdman JD, Miller JH |
| 6257 - 6261 |
Multiscale approach to explore the potential energy surface of water clusters (H2O)(n) n <= 8
Nguyen QC, Ong YS, Soh H, Kuo JL |
| 6262 - 6274 |
The direct DIVAM experiment: A spin dynamics analysis
Hazendonk P, Wormald P, Montina T |
| 6275 - 6280 |
A pulse radiolysis investigation of the reactions of tributyl phosphate with the radical products of aqueous nitric acid irradiation
Mincher BJ, Mezyk SP, Martin LR |
| 6281 - 6284 |
Nonlinear phenomena in light-mediated bromate-hydroquinone-benzoquinone reactions
Li N, Wang JC |
| 6285 - 6288 |
Measurement of the transition dipole moment of the first hot band of the nu(2) mode of the methyl radical by diode laser spectroscopy
Stancu GD, Ropcke J, Davies PB |
| 6289 - 6294 |
Infrared spectroscopic and density functional theory studies on the reactions of yttrium and lanthanum atoms with nitrous oxide in excess argon
Jiang L, Xu Q |
| 6295 - 6304 |
Infrared spectra of HC C-MH and M-eta(2)-(C2H2) from reactions of laser-ablated group-4 transition-metal atoms with acetylene
Cho HG, Kushto GP, Andrews L, Bauschlicher CW |
| 6305 - 6312 |
Calculation of the O-H stretching vibrational overtone spectrum of the water dimer
Sahni T, Haenninen V, Garden AL, Kjaergaard HG, Tennyson J, Halonen L |
| 6313 - 6319 |
Environmental photochemistry of Nitro-PAHs: Direct observation of ultrafast intersystem crossing in 1-nitropyrene
Crespo-Hernandez CE, Burdzinski G, Arce R |
| 6320 - 6329 |
Frequency-domain time-resolved four wave mixing spectroscopy of vibrational coherence transfer with single-color excitation
Pakoulev AV, Rickard MA, Mathew NA, Kornau KM, Wright JC |
| 6330 - 6337 |
Thermal decomposition of trimethylgallium Ga(CH3)(3): A shock-tube study and first-principles calculations
Fikri M, Makeich A, Rollmann G, Schulz C, Entel P |
| 6338 - 6343 |
Ab initio EOM-CCSD spin-spin coupling constants for hydrogen-bonded formamide complexes: Bridging complexes with NH3, (NH3)(2), H2O, (H2O)(2), FH, and (FH)(2)
Del Bene JE, Alkorta I, Elguero J |
| 6344 - 6350 |
Computational study on the characteristics of the interaction in naphthalene center dot center dot center dot(H2X)(n=1,2) (X = O, S) clusters
Cabaleiro-Lago EA, Rodriguez-Otero J, Pena-Gallego A |
| 6351 - 6357 |
Structural and optical properties of passivated silicon nanoclusters with different shapes: A theoretical investigation
Wang BC, Chou YM, Deng JP, Dung YT |
| 6358 - 6363 |
Photoinduced dissociation of water and transport of hydrogen between silver clusters
Zhang Y, Whitten JL |
| 6364 - 6372 |
Theoretical studies of the reaction of hydroxyl radical with methyl acetate
Yang L, Liu JY, Li ZS |
| 6373 - 6383 |
DFT research on the dehydroxylation reaction of pyrophyllite - 2. Characterization of reactants, intermediates, and transition states along the reaction path
Molina-Montes E, Donadio D, Hernandez-Laguna A, Sainz-Diaz CI |
| 6384 - 6391 |
Importance of the basis set for the spin-state energetics of iron complexes
Guell M, Luis JM, Sola M, Swart M |
| 6392 - 6397 |
The double-channel contact recombination and separation of geminate radical ion pairs in a coulomb well
Ivanov AI, Burshtein AI |
| 6398 - 6398 |
Theoretical study of the nitroalkane thermolysis. 1. Computation of the formation enthalpy of the nitroalkanes, their isomers and radical products (vol 112, pg 4458, 2008)
Kiselev VG, Gritsan NP |
