| 4819 - 4829 |
Low quantum yields of relaxed electron transfer products of moderately coupled ruthenium(II)-cobalt(III) compounds on the subpicosecond laser excitation
Torieda H, Nozaki K, Yoshimura A, Ohno T |
| 4830 - 4837 |
Photodissociation of trapped metastable multiply charged anions: A routine electronic spectroscopy of isolated large molecules?
Kordel M, Schooss D, Gilb S, Blom MN, Hampe O, Kappes MM |
| 4838 - 4845 |
Infrared spectra and density functional calculations for three Pt-C2H2 reaction product isomers: PtCCH2, HPtCCH, and Pt-eta(2)(C2H2)
Wang XF, Andrews L |
| 4846 - 4852 |
Kinetics of hydrogen abstraction reactions from polycyclic aromatic hydrocarbons by H atoms
Violi A, Truong TN, Sarofim AF |
| 4853 - 4858 |
Iron(III)-Hydrogen peroxide reaction: Kinetic evidence of a hydroxyl-mediated chain mechanism
Perez-Benito JF |
| 4859 - 4863 |
Ultraviolet photolysis of the CIO dimer
Plenge J, Flesch R, Kuhl S, Vogel B, Muller R, Stroh F, Ruhl E |
| 4864 - 4872 |
Temperature and pressure dependence of high-resolution air-broadened absorption cross sections of NO2 (415-525 nm)
Nizkorodov SA, Sander SP, Brown LR |
| 4873 - 4877 |
Complex formation between magnesocene (MgCp2) and NH3: Implications for p-type doping of group III nitrides and the Mg memory effect
Wang GT, Creighton JR |
| 4878 - 4886 |
Modeling the gas-phase reduction of nitrobenzene to nitrosobenzene by iron monoxide: A density functional theory study
Zilberberg I, Ilchenko M, Isayev O, Gorb L, Leszczynski J |
| 4887 - 4894 |
Structure and stability of Be-5, Be-5(+), and Be-5(-) clusters
Zhao Y, Li S, Xu WG, Li QS |
| 4895 - 4908 |
A theoretical investigation of one-bond phosphorus-phosphorus indirect nuclear spin-spin coupling tensors, (1)J(P-31,P-31), using density functional theory
Forgeron MAM, Gee M, Wasylishen RE |
| 4909 - 4915 |
Theoretical study of the thermal dissociation mechanism of AH(4) (A = Si, Ge, Sn, Ph)
Merino G, Escalante S, Vela A |
| 4916 - 4922 |
Antioxidant properties of phenolic compounds: H-atom versus electron transfer mechanism
Leopoldini M, Marino T, Russo N, Toscano M |
| 4923 - 4929 |
Computational study of the interaction in (CH3)(2)X dimer and trimer (X = O, S)
Cabaleiro-Lago EM, Hermida-Ramon JM, Rodriguez-Otero J |
| 4930 - 4933 |
A new approach for calculations of the second-order magnetic properties: Magnetic susceptibility
Okovytyy SI, Voronkov EO, Rossikhin VV, Balalayev OK, Leszczynski J |
| 4934 - 4939 |
On the reliability of global and local electrophilicity descriptors
Roy RK |
| 4940 - 4948 |
Group electronegativities from benzene ring deformations: A quantum chemical study
Campanelli AR, Domenicano A, Ramondo F, Hargittai I |
| 4949 - 4960 |
Ab initio study on spectroscopic properties of GdF3 and GdCl3
Lanza G, Minichino C |
| 4961 - 4965 |
A computational study of the structure and synthesis of formazans
King RA, Murrin B |
| 4966 - 4970 |
Structure and conformation of 4-fluoro(trifluoromethoxy)benzene: Gas electron diffraction and quantum chemical calculations
Shishkov IF, Khristenko LV, Vilkov LV, Oberhammer H |
| 4971 - 4977 |
A quantum mechanical investigation of the nature of the dative bond in crystalline 1-chlorosilatrane
Dillen J |
| 4978 - 4982 |
Ion-molecule reactions: Theoretical studies of the [N-2+CO](+) system
Hochlaf M |
| 4983 - 4990 |
Carbon 1s photoelectron spectroscopy of halomethanes. Effects of electronegativity, hardness, charge distribution, and relaxation
Thomas TD, Saethre LJ, Borve KJ, Bozek JD, Huttula M, Kukk E |
