Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.107, No.14 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (25 articles)

2389 - 2393	Photolysis of oxalyl chloride (ClCO)(2) at 248 nm: Emission of CO(v'<= 3, J'<= 51) detected with time-resolved Fourier transform spectroscopy Wu CY, Lee YP, Ogilvie JF, Wang NS
2394 - 2402	Calcium photorelease from a symmetrical donor-acceptor-donor bis-crown-fluoroionophore evidenced by ultrafast absorption spectroscopy Marcotte N, Plaza P, Lavabre D, Fery-Forgues S, Martin MM
2403 - 2410	State-to-state rate constant calculations for V-V energy transfer in CO-N-2 collisions Kurnosov A, Cacciatore M, Billings GD
2411 - 2421	Picosecond time-resolved resonance Raman study of the solvated electron in water Mizuno M, Tahara T
2422 - 2430	Influence of confinement on the solvation and rotational dynamics of coumarin 153 in ethanol Baumann R, Ferrante C, Kneuper E, Deeg FW, Brauchle C
2431 - 2441	Two-dimensional analysis of integrated three-pulse photon echo signals of Nile blue doped in PMMA Nagasawa Y, Seike K, Muromoto T, Okada T
2442 - 2447	Collision-free lifetimes of SO(B-3 Sigma(-) , v'=0, 1, and 2) and vibrational level dependence of deactivation by He Yamasaki K, Taketani F, Tomita S, Sugiura K, Tokue I
2448 - 2457	Matrix infrared spectra and ab initio calculations of the formohydroxamic acid complexes with HF and HCl Saldyka M, Mielke Z
2458 - 2463	Infrared spectra of BCO, B(CO)(2), and OCBBCO in solid argon Zhou MF, Tsumori N, Andrews L, Xu QA
2464 - 2469	High-temperature reactions of O+COS and S+SO2. Abstraction versus substitution channels Isshiki N, Murakami Y, Tsuchiya K, Tezaki A, Matsui H
2470 - 2477	Kinetic study of the self-reactions of the BrCH2CH2O2 and BrCH(CH3)CH(CH3)O-2 radicals between 275 and 373 K Villenave E, Moisan S, Lesclaux R
2478 - 2482	Direct photophysical evidence for quenching of the triplet excited state of 2,4,6-triphenyl(thia)pyrylium salts by 2,3-diaryloxetanes Miranda MA, Izquierdo MA, Perez-Ruiz R
2483 - 2491	Unexpected sensitization efficiency of the near-infrared Nd3+, Er3+, and Yb3+ emission by fluorescein compared to eosin and erythrosin Hebbink GA, Grave L, Woldering LA, Reinhoudt DN, van Veggel FCJM
2492 - 2496	Complexes of hydroperoxyl radical with glyoxal, methylglyoxal, methylvinyl ketone, acrolein, and methacrolein: Possible new sinks for HO2 in the atmosphere? Aloisio S, Francisco JS
2497 - 2504	Direct kinetic study of the reaction of Cl-2(center dot-) radical anions with ethanol at the air-water interface Strekowski RS, Remorov R, George C
2505 - 2515	Density functional study of the interaction of H-2, N-2, O-2, CO, and NO diatomic molecules with H-, Li-, and F- anions. Prediction of a new type of anion cluster Matsubara T, Hirao K
2516 - 2523	EXAFS and density functional study of gold(I) thiosulfate complex in aqueous solution Bryce RA, Charnock JM, Pattrick RAD, Lennie AR
2524 - 2539	Systematic investigation of modern quantum chemical methods to predict electronic circular dichroism spectra Diedrich C, Grimme S
2540 - 2547	Substitution and elimination reaction of F- with C2H5Cl: An ab initio molecular dynamics study Mugnai M, Cardini G, Schettino V
2548 - 2559	Modern valence-bond description of chemical reaction mechanisms: The 1,3-dipolar addition of methyl azide to ethene Blavins JJ, Karadakov PB, Cooper DL
2560 - 2569	Luminescent compounds fac- and mer-aluminum tris(quinolin-8-olate). A pure and hybrid density functional theory and time-dependent density functional theory investigation of their electronic and spectroscopic properties Amati M, Lelj F
2570 - 2577	The end of a 30-year-old controversy? A computational study of the B-N stretching frequency of BH3-NH3 in the solid state Dillen J, Verhoeven P
2578 - 2588	Coupled cluster/molecular mechanics method: Implementation and application to liquid water Kongsted J, Osted A, Mikkelsen KV, Christiansen O
2589 - 2595	Al3O4 and Al3O4- clusters: Structure, bonding, and electron binding energies Martinez A, Tenorio FJ, Ortiz JV
2596 - 2596	Slow infrared laser dissociation of biomolecules in the rapid energy exchange limit (vol 106A, pg 9763, 2002) Paech K, Jockusch RA, Williams ER