| 4203 - 4210 |
Ground- and excited-state proton transfer in anthocyanins: From weak acids to superphotoacids
Moreira PF, Giestas L, Yihwa C, Vautier-Giongo C, Quina FH, Macanita AL, Lima JC |
| 4211 - 4216 |
Elimination of the hydrogen bonding effect on the solvatochromism of 3-hydroxyflavones
Klymchenko AS, Pivovarenko VG, Demchenko AP |
| 4217 - 4225 |
Investigations of protonated and deprotonated water clusters using a low-temperature 22-pole ion trap
Wang YS, Tsai CH, Lee YT, Chang HC, Jiang JC, Asvany O, Schlemmer S, Gerlich D |
| 4226 - 4229 |
Assignment of invisible combination bands in ammonium zinc tutton salt by infrared hole burning
Robertson ST, Strauss HL |
| 4230 - 4237 |
Infrared photodissociation Spectroscopy of [aniline-(water)(n)](+) (n=1-8): Structural change from branched and cyclic to proton-transferred forms
Inokuchi Y, Ohashi K, Honkawa Y, Yamamoto N, Sekiya H, Nishi N |
| 4238 - 4243 |
New lowest energy sequence of Marks' decahedral Lennard-Jones clusters containing up to 10 000 atoms
Jiang HY, Cai WS, Shao XG |
| 4244 - 4249 |
Infrared spectra of antimony and bismuth hydrides in solid matrixes
Wang XF, Souter PF, Andrews L |
| 4250 - 4261 |
Heterogeneous uptake kinetics of volatile organic compounds on oxide surfaces using a Knudsen cell reactor: Adsorption of acetic acid, formaldehyde, and methanol on alpha-Fe2O3, alpha-Al2O3, and SiO2
Carlos-Cuellar S, Li P, Christensen AP, Krueger BJ, Burrichter C, Grassian VH |
| 4262 - 4267 |
Kinetic study of the phthalimide N-oxyl (PINO) radical in acetic acid. Hydrogen abstraction from C-H bonds and evaluation of O-H bond dissociation energy of N-hydroxyphthalimide
Koshino N, Cai Y, Espenson JH |
| 4268 - 4275 |
Time-dependent density functional study of electroluminescent polymers
Yu JSK, Chen WC, Yu CH |
| 4276 - 4285 |
AIM and ELF analyses and gas-phase acidities of some main-group oxyacids (HzXO4, X = Cl, S, P, Si and Br, Se, As, Ge)
Boily JF |
| 4286 - 4291 |
Nitromethane-methyl nitrite rearrangement: A persistent discrepancy between theory and experiment
Nguyen MT, Le HT, Hajgato B, Veszpremi T, Lin MC |
| 4292 - 4299 |
New paradigm for design of high-spin organic molecules: The mechanism of spin-dependent delocalization in exchange-coupled, mixed-valent organic species
Franzen S, Shultz DA |
| 4300 - 4306 |
Spiro versus planar transition structures in the epoxidation of simple alkenes. A reassessment of the level of theory required
Bach RD, Dmitrenko O |
| 4307 - 4313 |
Atoms-in-molecules and electron localization function study of the phosphoryl bond
Chesnut DB |
| 4314 - 4321 |
Molecular structure of carbene analogues: A computational study
Szabados I, Hargittai M |
| 4322 - 4332 |
Thermodynamic dissociation constant of the bisulfate ion from Raman and ion interaction modeling studies of aqueous sulfuric acid at low temperatures
Knopf DA, Luo BP, Krieger UK, Koop T |
