| 9653 - 9665 |
Charge flow and solvent dynamics in the photodissociation of solvated molecular ions
Parson R, Faeder J, Delaney N |
| 9666 - 9669 |
Ultrafast energy relaxation dynamics of C-120, a [2+2]-bridged C-60 dimer
Cho HS, Kim SK, Kim D, Fujiwara K, Komatsu K |
| 9670 - 9674 |
Dynamics of formation of 1,1'-diethyl-2,2'-cyanine iodide J-aggregates in solution
Struganova I |
| 9675 - 9680 |
Gas-phase photoemission study of 2-mercaptobenzoxazole
Contini G, Di Castro V, Stranges S, Richter R, Alagia M |
| 9681 - 9686 |
A matrix isolation spectroscopy and laser flash photolysis study of 2-pyrimidylnitrene
Cerro-Lopez M, Gritsan NP, Zhu ZD, Platz MS |
| 9687 - 9697 |
Experimental study of the reaction between vinyl and methyl radicals in the gas phase. Temperature and pressure dependence of overall rate constants and product yields
Stoliarov SI, Knyazev VD, Slagle IR |
| 9698 - 9704 |
Excited-state dynamics of 1-piperidino- or 1-pyrrolidino-anthraquinone for formation of N-ylide and reduced compounds
Nakayama T, Yamauchi R, Shin H, Hamanoue K |
| 9705 - 9711 |
FTIR studies of the reaction of gaseous NO with HNO3 on porous glass: Implications for conversion of HNO3 to photochemically active NOx in the atmosphere
Mochida M, Finlayson-Pitts BJ |
| 9712 - 9714 |
Evidence for adduct formation between ONOO- and CO2 from high-pressure pulse radiolysis
Goldstein S, Meyerstein D, van Eldik R, Czapski G |
| 9715 - 9732 |
Thermochemical property, pathway and kinetic analysis on the reactions of allylic isobutenyl radical with O-2: an elementary reaction mechanism for isobutene oxidation
Chen CJ, Bozzelli JW |
| 9733 - 9739 |
Theoretical study of the reaction of Cl+ with C3H2
Redondo P, Redondo JR, Barrientos C, Largo A |
| 9740 - 9749 |
Chemistry of vibronic coupling. 3. How one might maximize off-diagonal dynamic vibronic coupling constants for intervalence charge-transfer (IVCT) states in an ABA(center dot) system (A, B = alkali metal, H, halogen)?
Grochala W, Hoffmann R |
| 9750 - 9759 |
Controlling the conformation changes associated to electron transfer steps through chemical substitution: Intriguing redox behavior of substituted vinylogous TTF
Bellec N, Boubekeur K, Carlier R, Hapiot P, Lorcy D, Tallec A |
| 9760 - 9769 |
Electronic structures of niobium carbides: NbCn (n=3-8)
Dai DG, Roszak S, Balasubramanian K |
| 9770 - 9776 |
Determining quantum molecular potentials from spectroscopic energy levels using parametric equations of motion
Mazziotti DA, Rabitz HA |
| 9777 - 9784 |
Multireference singles and doubles configuration interaction study of the electronic states of GaSb
Dutta A, Chattopadhyay A, Das KK |
| 9785 - 9792 |
Theoretical calculations and matrix-isolation FT-IR studies of hydrogen-bonded complexes of molecules modeling cytosine or isocytosine tautomers. 7. 2-hydroxypyridine/2-oxopyridine complexes with H2O
Dkhissi A, Houben L, Smets J, Adamowicz L, Maes G |
| 9793 - 9796 |
Structure of cationized glycine, gly center dot M2+ (M = Be, Mg, Ca, Sr, Ba), in the gas phase: Intrinsic effect of cation size on zwitterion stability
Strittmatter EF, Lemoff AS, Williams ER |
| 9797 - 9799 |
Comment on "Rate constants for CH3+O-2 -> CH3O+O at high temperature and evidence for H2CO+O-2 -> HCO+HO2" and "Rate coefficient measurements of the reaction CH3+O-2=CH3O+O"
Eiteneer B, Frenklach M |
| 9800 - 9802 |
Reply to comment on "Rate constants for CH3+O-2 -> CH3O+Oat high temperature and evidence for H2CO+O-2 -> HCO+HO2"
Michael JV, Kumaran SS, Su MC |
| 9803 - 9805 |
Reply to the comment on "Rate coefficient measurements of the reaction CH3+O-2=CH3O+O"
Hwang SM, Ryu SO, DeWitt KJ, Rabinowitz MJ |
| 9806 - 9806 |
A theoretical analysis of the reaction between vinyl and acetylene: Quantum chemistry and solution of the master equation (vol 104, pg 7527, 2000)
Miller JA, Klippenstein SJ, Robertson SH |
| 9806 - 9806 |
Nuclear magnetic shielding and spin-spin coupling of 1,2-C-13-enriched acetylene in gaseous mixtures with xenon and carbon dioxide (vol 104, pg 5956, 2000)
Jackowski K, Wilczek M, Pecul M, Sadlej J |
