| 5777 - 5780 |
Fluctuating energy level Landau-Teller theory: Application to the vibrational energy relaxation of liquid methanol
Gulmen TS, Sibert EL |
| 5781 - 5787 |
Relationship between symmetry of porphyrinic pi-conjugated systems and singlet oxygen ((1)Delta(g)) yields: Low-symmetry tetraazaporphyrin derivatives
Ishii K, Itoya H, Miwa H, Fujitsuka M, Ito O, Kobayashi N |
| 5788 - 5792 |
Vibrational relaxation of azide in formamide reverse micelles
Sando GM, Dahl K, Zhong Q, Owrutsky JC |
| 5793 - 5800 |
Dynamics of intramolecular electron transfer reaction of FAD studied by magnetic field effects on transient absorption spectra
Murakami M, Maeda K, Arai T |
| 5801 - 5813 |
Electron attachment step in electron capture dissociation (ECD) and electron transfer dissociation (ETD)
Anusiewicz W, Berdys-Kochanska J, Simons J |
| 5814 - 5824 |
Quasiclassical trajectory study of energy transfer and collision-induced dissociation in hyperthermal Ar+CH4 and Ar+CF4 collisions
Troya D |
| 5825 - 5831 |
Production and excited state dynamics of the photorearranged isomer of benzyl chloride and its methyl derivatives studied by stepwise two-color laser excitation transient absorption and time-resolved thermal lensing techniques
Nagano M, Suzuki T, Ichimura T, Okutsu T, Hiratsuka H, Kawauchi S |
| 5832 - 5835 |
Velocity map imaging study of the O-2 ion-pair production at 17.499 eV: Simultaneous parallel and perpendicular transitions
Hao YS, Zhou C, Mo YX |
| 5836 - 5845 |
On the stability of IrCl63- and other triply charged anions: Solvent stabilization versus ionic fragmentation and electron detachment for the IrCl63-center dot(H2O)(n) n=0-10 microsolvated clusters
Boxford WE, Dessent CEH |
| 5846 - 5854 |
Concentration-dependent frequency shifts and Raman spectroscopic noncoincidence effect of the C=O stretching mode in dipolar mixtures of acetone/dimethyl sulfoxide. Experimental, theoretical, and simulation results
Giorgini MG, Musso M, Torii H |
| 5855 - 5864 |
Methionine radical cation: Structural studies as a function of pH using X- and Q-band time-resolved electron paramagnetic resonance spectroscopy
Yashiro H, White RC, Yurkovskaya AV, Forbes MDE |
| 5865 - 5871 |
Overall rate constant measurements of the reaction of chloroalkylperoxy radicals with nitric oxide
Patchen AK, Pennino MJ, Elrod MJ |
| 5872 - 5882 |
Comparison of the dehalogenation of dihalomethanes (CH2XI, where X = Cl, Br, I) following ultraviolet photolysis in aqueous and NaCl saltwater environments
Du Y, Guan XG, Kwok WM, Chu LM, Phillips DL |
| 5883 - 5896 |
A quasiclassical trajectory study of the reaction H+O-2 <-> OH+O with the O-2 reagent vibrationally excited
Duchovic RJ, Parker MA |
| 5897 - 5904 |
Photoreduction of oxoisoaporphine dyes by amines: Transient-absorption and semiempirical quantum-chemical studies
De la Fuente JR, Neira V, Saitz C, Jullian C, Sobarzo-Sanchez E |
| 5905 - 5916 |
Ab initio electronic structure study of one-electron reduction of polychlorinated ethylenes
Bylaska EJ, Dupuis M, Tratnyek PG |
| 5917 - 5932 |
Polyglycine conformational analysis: Calculated vs experimental gas-phase basicities and proton affinities
Chung-Phillips A |
| 5933 - 5942 |
Photoexcitation in Cu(I) and Re(I) complexes containing substituted dipyrido[3,2-a : 2',3'-c]phenazine: A spectroscopic and density functional theoretical study
Walsh PJ, Gordon KC, Lundin NJ, Blackman AG |
| 5943 - 5950 |
On the homolytic cleavage of the N,O bond in N-(methoxy)pyridine-2(1H)-thione and N-(methoxy)thiazole-2(3H)-thione in thermally and photochemically induced reactions: A theoretical study
Arnone M, Hartung J, Engels B |
| 5951 - 5955 |
Density functional study of AuXq (X = O, S, Se, Te, q = +1, 0,-1) molecules
Wu ZJ |
| 5956 - 5964 |
Positron binding energies for alkali hydrides
Buenker RJ, Liebermann HP, Melnikov V, Tachikawa M, Pichl L |
