7765 - 7777 |
High dimensional model representations Li GY, Rosenthal C, Rabitz H |
7778 - 7789 |
Time resolved resonance raman, ab initio Hartree-Fock, and density functional theoretical studies on the transients states of perfluoro-p-benzoquinone Balakrishnan G, Mohandas P, Umapathy S |
7790 - 7798 |
Consecutive photolyses of naphthalenedicarboxylic anhydrides in low temperature matrixes: Experimental and computational studies on naphthynes and benzocyclopentadienylideneketenes Sato T, Niino H, Yabe A |
7799 - 7811 |
Reactions of laser-ablated platinum with nitrogen: Matrix infrared spectra of platinum nitride, complexes, and anions Citra A, Wang XF, Bare WD, Andrews L |
7812 - 7816 |
Infrared spectrum of the palladium nitrosyl complex isolated in solid argon Krim L, Alikhani EM, Manceron L |
7817 - 7822 |
Infrared spectra and structures of nickel and palladium dinitrosyl complexes isolated in solid argon Alikhani ME, Krim L, Manceron L |
7823 - 7827 |
Stark shift of rotational lines in the UV spectrum of the charge-transfer molecule benzonitrile Siglow K, Neusser HJ |
7828 - 7833 |
Free-jet electronic spectroscopy of the PO2 radical Lei J, Teslja A, Nizamov B, Dagdigian PJ |
7834 - 7839 |
Reactions of hydroxyl radical with dimethyl methylphosphonate and diethyl methylphosphonate. A fundamental mechanistic study Aguila A, O'Shea KE, Tobien T, Asmus KD |
7840 - 7854 |
Kinetics and products of the IO self-reaction Bloss WJ, Rowley DM, Cox RA, Jones RL |
7855 - 7864 |
Kinetics and products of the IO plus BrO reaction Rowley DM, Bloss WJ, Cox RA, Jones RL |
7865 - 7874 |
Primary and secondary glyoxal formation from aromatics: Experimental evidence for the bicycloalkyl-radical pathway from benzene, toluene, and p-xylene Volkamer R, Platt U, Wirtz K |
7875 - 7884 |
Polar effects control hydrogen-abstraction reactions of charged, substituted phenyl radicals Heidbrink JL, Ramirez-Arizmendi LE, Thoen KK, Guler L, Kenttamaa HI |
7885 - 7888 |
Period-adding bifurcations in mixed-mode oscillations in the Belousov-Zhabotinsky reaction at various residence times in a CSTR Rachwalska M, Kawczynski AL |
7889 - 7895 |
Low-temperature kinetics of reactions of the OH radical with propene and 1-butene studied by a pulsed Laval nozzle apparatus combined with laser-induced fluorescence Vakhtin AB, Lee S, Heard DE, Smith IWM, Leone SR |
7896 - 7904 |
Ab initio investigation of ethane dissociation using generalized transition state theory Lorant F, Behar F, Goddard WA, Tang YC |
7905 - 7916 |
DFT calculations for Cu-, Ag-, and Au-containing molecules Legge FS, Nyberg GL, Peel JB |
7917 - 7925 |
Properties of small bimetallic Ni-Cu clusters Derosa PA, Seminario JM, Balbuena PB |
7926 - 7932 |
Energy of crowded molecules: 3,4,5-trimethoxybenzoic acid Roux MV, Jimenez P, Mayorga PA, Davalos JZ, Bohm S, Exner O |
7933 - 7937 |
Density functional theory study of the beta-carotene radical cation Himo F |
7938 - 7944 |
Are the properties of shells ligand dependent? An ab initio study of mixed H-3+Ar-n(H-2)(m) (n+m=6) cations Kaczorowska M, Roszak S, Leszczynski J |
7945 - 7956 |
Excited singlet (S-1) state interactions of 6,11-dihydroxy-5,12-naphthacenequinone with aromatic hydrocarbons Rath MC, Pal H, Mukherjee T |