| 7479 - 7482 |
NMR spectroscopic evidence for an intermediate of formic acid in the water-gas-shift reaction
Yoshida K, Wakai C, Matubayasi N, Nakahara M |
| 7483 - 7489 |
Fast photodynamics of aqueous formic acid
Thogersen J, Jensen SK, Christiansen O, Keiding SR |
| 7490 - 7496 |
Cavity size effect on the excited state dynamics of methyl 4-(dimethylamino)benzoate-cyclodextrin complexes
Matsushita Y, Suzuki T, Ichimura T, Hikida T |
| 7497 - 7505 |
Photoinduced electron transfer in self-assembled dimers of 3-fold symmetric donor - Acceptor molecules based on perylene-3,4 : 9,10-bis(dicarboximide)
Rybtchinski B, Sinks LE, Wasielewski MR |
| 7506 - 7512 |
Base-catalyzed hydrogen/deuterium exchange between water and acetonitrile in anionic water clusters
Balaj OP, Siu CK, Balteanu L, Fox-Beyer BS, Beyer MK, Bondybey VE |
| 7513 - 7521 |
Vibrational spectroscopic and density functional studies on ion solvation and association of lithium tetrafluorobrate in acetonitrile
Xuan XP, Zhang HC, Wang JJ, Wang HQ |
| 7522 - 7526 |
Aggregation-induced emission of cis,cis-1,2,3,4-tetraphenylbutadiene from restricted intramolecular rotation
Chen JW, Xu B, Ouyang XY, Tang BZ, Cao Y |
| 7527 - 7534 |
Low-temperature reactions of OH radicals with propene and isoprene in pulsed laval nozzle expansions
Spangenberg T, Kohler S, Hansmann B, Wachsmuth U, Abel B, Smith MA |
| 7535 - 7547 |
A kinetic analysis of the effect of O-2 on the reactions of atomic bromine with some hydrocarbons and ethers
Anthony LM, Roscoe JM |
| 7548 - 7553 |
Ionic reactions between formaldehyde and hydrocarbons. H-2 transfer as a hydrogenation mechanism in astrochemistry
Francis GJ, Wilson PF, Maclagan RGAR, Freeman CG, Mautner MMN, McEwan MJ |
| 7554 - 7562 |
Mechanistic investigations on the Belousov-Zhabotinsky reaction with oxalic acid substrate. 2. Measuring and modeling the oxalic acid-bromine chain reaction and simulating the complete oscillatory system
Pelle K, Wittmann M, Lovrics K, Noszticzius Z |
| 7563 - 7576 |
Atom-bond electronegativity equalization method fused into molecular mechanics. II. A seven-site fluctuating charge and flexible body water potential function for liquid water
Wu Y, Yang ZZ |
| 7577 - 7583 |
Absorption and fluorescence of 3-methylindole: A theoretical study, including H2O interactions
Somers KRF, Ceulemans A |
| 7584 - 7590 |
Radiationless decay of excited states of uracil through conical intersections
Matsika S |
| 7591 - 7595 |
Dependence of alpha-proton hyperfine couplings on free radical geometry
Erling PA, Nelson WH |
| 7596 - 7602 |
Density functional theory studies on structure, spectra, and electronic properties of 3,7-dinitrodibenzobromolium cation and chloride
Zhang XH, Feng YP, Chen YZ |
| 7603 - 7612 |
Tautomerism in hydroxynaphthaldehyde anils and azo analogues: a combined experimental and computational study
Fabian WAF, Antonov L, Nedeltcheva D, Kamounah FS, Taylor PJ |
| 7613 - 7620 |
Computational study of the reactions between XO (X = Cl, Br, I) and dimethyl sulfide
Sayin H, McKee ML |
| 7621 - 7636 |
Performance of density functionals for calculating barrier heights of chemical reactions relevant to astrophysics
Andersson S, Gruning M |
