| 10619 - 10622 |
Photochemically reversible luminescence lifetime switching in metal-organic systems
Kozlov DV, Castellano FN |
| 10623 - 10631 |
Photophysics of 1,8-bis(dimethylamino)naphthalene in solution: Internal charge transfer with a twist
Szemik-Hojniak A, Balkowski G, Wurpel GWH, Herbich J, van der Waals JH, Buma WJ |
| 10632 - 10639 |
Spin dynamics of a "parachute" shaped fullerene-porphyrin dyad
Galili T, Regev A, Levanon H, Schuster DI, Guldi DM |
| 10640 - 10648 |
Photochemistry of 2-(2'-hydroxyphenyl)benzothiazole encapsulated in nanosized zeolites
Mintova S, De Waele V, Holzl M, Schmidhammer U, Mihailova B, Riedle E, Bein T |
| 10649 - 10655 |
Photoinduced charge separation and charge recombination of oligothiophene-viologen dyads in polar solvent
Araki Y, Luo HX, Nakamura T, Fujitsuka M, Ito O, Kanato H, Aso Y, Otsubo T |
| 10656 - 10660 |
Infrared spectroscopy of size-selected benzene-water cluster cations [C6H6-(H2O)(n)](+) (n=1-23): Hydrogen bond network evolution and microscopic hydrophobicity
Miyazaki M, Fujii A, Ebata T, Mikami N |
| 10661 - 10666 |
Photodissociation spectroscopy of Zn+-formaldehyde
Lu WY, Abate Y, Wong TH, Kleiber PD |
| 10667 - 10680 |
Chemical kinetics of the interaction of H2O vapor with soot in the range 190 K <= T <= 300 K: A diffusion tube study
Alcala-Jornod C, Rossi MJ |
| 10681 - 10687 |
Kinetics of the reaction of CH3O2+NO: A temperature and pressure dependence study with chemical ionization mass spectrometry
Bacak A, Bardwell MW, Raventos MT, Percival CJ, Sanchez-Reyna G, Shallcross DE |
| 10688 - 10697 |
OH/OD initiated oxidation of isoprene in the presence of O-2 and NO
Park J, Jongsma CG, Zhang RY, North SW |
| 10698 - 10713 |
Ligand exchange reactions of sodium cation complexes examined using guided ion beam mass spectrometry: Relative and absolute dissociation free energies and entropies
Amicangelo JC, Armentrout PB |
| 10714 - 10722 |
Reactivity extrapolation from small to large molecular systems via isodesmic reactions for transition states
Knyazev VD |
| 10723 - 10739 |
Theoretical study on structures and stability of NC3S isomers
Yu GT, Ding YH, Huang XR, Chen GH, Tang AC |
| 10740 - 10748 |
Multiple hydrogen-bond accepting capacities of polybasic molecules: The case of cotinine
Arnaud V, Le Questel JY, Mathe-Allainmat M, Lebreton J, Berthelot M |
| 10749 - 10753 |
Time dependent density functional response theory calculation of optical rotation as a method for the assignment of absolute configuration of camphor-derived furyl hydroperoxide and alcohol
Lattanzi A, Viglione RG, Scettri A, Zanasi R |
| 10754 - 10761 |
Computational study of enthalpies of formation of OXO (X = Cl, Br, and I) and their anions
Lee SY |
