| 7749 - 7752 |
First observation of the photoexcited quintet state in fullerene linked with two nitroxide radicals
Mizuochi N, Ohba Y, Yamauchi S |
| 7753 - 7756 |
Forward-backward semiclassical dynamics without prefactors
Shao JS, Makri N |
| 7757 - 7765 |
Photochemistry and photophysics of (1-naphthoyl)diphenylphosphine oxide
Zhao NN, Strehmel B, Gorman AA, Hamblett I, Neckers DC |
| 7766 - 7772 |
Electron energy loss and DFT/SCI study of the singlet and triplet excited states of aminobenzonitriles and benzoquinuclidines: Role of the amino group twist angle
Bulliard C, Allan M, Wirtz G, Haselbach E, Zachariasse KA, Detzer N, Grimme S |
| 7773 - 7784 |
Reactions of laser-ablated Co, Rh, and Ir with CO: Infrared spectra and density functional calculations of the metal carbonyl molecules, cations and anions in solid neon
Zhou MF, Andrews L |
| 7785 - 7794 |
Infrared spectra of CNbO, CMO-, OMCCO, (C-2)MO2, and M(CO)(x) (x=1-6) (M = Nb, Ta) in solid neon
Zhou MF, Andrews L |
| 7795 - 7799 |
Vibrational overtone spectroscopy of metallocenes and "half-sandwich" organometallic complexes
Fedorov AV, Snavely DL |
| 7800 - 7810 |
Reaction of OH radical with C2H3Cl: Rate constant and reaction pathway analysis
Zhu L, Bozzelli JW, Ho WP |
| 7811 - 7820 |
Morphological characteristics of Liesegang rings and their simulations
Krug HJ, Brandtstadter H |
| 7821 - 7825 |
Thermal Isomerizations of 1,1-dimethyl-2,2-d(2)-cyclopropane
Baldwin JE, Shukla R |
| 7826 - 7833 |
Spectroscopy of hydrothermal reactions. 14. Kinetics of the pH-sensitive aminoguanidine-semicarbazide-cyanate reaction network
Belsky AJ, Brill TB |
| 7834 - 7842 |
Formation of OH(v=0,1) by the reaction of fast H with O-3
Dodd JA, Lockwood RB, Hwang ES, Miller SM, Lipson SJ |
| 7843 - 7847 |
Interaction energy of the radon-water (Rn center dot H2O) complex
Lee EPF, Wright TG |
| 7848 - 7855 |
Density functional studies of the formation of nitrous acid from the reaction of nitrogen dioxide and water vapor
Chou A, Li ZR, Tao FM |
| 7856 - 7860 |
Atomization energies, formation enthalpies, bond dissociation energies, and adiabatic electron affinities of the PFn/PFn-series, n=1-6
Gu JD, Leszczynski J |
| 7861 - 7866 |
Influence of alkylating reagent softness on the regioselectivity in enolate ion alkylation: A theoretical local hard and soft acids and bases study
Damoun S, Van de Woude G, Choho K, Geerlings P |
| 7867 - 7871 |
Formation of phenolate anion-counterion complexes can explain the vibrational properties of the phenolate anion in solution
Nonella M, Suter HU |
| 7872 - 7882 |
A quantum-chemical study of the C2H3F2+ and C2H3Cl2+ isomers and their interconversion. CBS-QB3 proton affinities of difluoroethenes and dichloroethenes
Frash MV, Hopkinson AC, Bohme DK |
| 7883 - 7887 |
Molecular current-voltage characteristics
Seminario JM, Zacarias AG, Tour JM |
| 7888 - 7893 |
Temperature dependence of the outer-sphere reorganization energy
Derr DL, Elliott CM |
| 7894 - 7899 |
Bond strengthening by deformation of bond angles
Katzer G, Sax AF, Kalcher J |
| 7900 - 7906 |
An ab initio investigation of halocarbenes
Schwartz M, Marshall P |
| 7907 - 7911 |
Structure and [2+2] cycloreversion of the cyclobutane radical cation
Wiest O |
| 7912 - 7917 |
Anionic and neutral complexes of uracil and water
Dolgounitcheva O, Zakrzewski VG, Ortiz JV |
| 7918 - 7922 |
Energetics and structures of the carbonyl chloride radical, oxalyl chloride, and their cations
Chien SH, Lau KC, Li WK, Ng CY |
