Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.106, No.23 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (23 articles)

5541 - 5552	C+C2H2: A key reaction in interstellar chemistry Clary DC, Buonomo E, Sims IR, Smith IWM, Geppert WD, Naulin C, Costes M, Cartechini L, Casavecchia P
5553 - 5562	Ultrafast nonequilibrium charge recombination dynamics of excited donor-acceptor complexes Nicolet O, Vauthey E
5563 - 5576	Nonstatistical translational energy distribution of H-2 elimination products from Co+(F-3(4)) plus propane Reichert EL, Weisshaar JC
5577 - 5581	Substituent effect on the dual fluorescence of benzanilides and N-methylbenzanilides in cyclohexane. Direct evidence for intramolecular charge transfer Zhang XA, Sun XY, Wang CJ, Jiang YB
5582 - 5590	Photoluminescence of C-60 and its photofragments in the gas phase Lee YJ, Song NW, Kim SK
5591 - 5599	Structure and photoinduced excited state keto-enol tautomerization of 7-hydroxyquinoline-(CH3OH)(n) clusters Matsumoto Y, Ebata T, Mikami N
5600 - 5606	Probing the electronic structure and aromaticity of pentapnictogen cluster anions Pn(5)(-) (Pn = P, As, Sb, and Bi) using photoelectron spectroscopy and ab initio calculations Zhai HJ, Wang LS, Kuznetsov AE, Boldyrev AI
5607 - 5612	DFT calculation of NMR J(FF) spin-spin coupling constants in fluorinated pyridines Barone V, Peralta JE, Contreras RH, Snyder JP
5613 - 5617	Kinetics of the reaction between propargyl radical and acetylene Knyazev VD, Slagle IR
5618 - 5625	Investigation of the influence of heavy water on kinetic pathways in the Bray-Liebhafsky reaction Stanisavljev DR, Vukojevic VB
5626 - 5637	Valence one-electron and shake-up ionization bands of carbon clusters. III. The C-n (n=5,7,9,11) rings Deleuze MS, Giuffreda MG, Francois JP
5638 - 5652	Molecular mechanics (MM4) calculations on amides Langley CH, Allinger NL
5653 - 5659	Electronegativity versus lone pair shape: A comparative study of phosphaferrocenes and azaferrocenes Frison G, Mathey F, Sevin A
5660 - 5670	Modeling copper(I) complexes: SIBFA molecular mechanics versus ab initio energetics and geometrical arrangements Gresh N, Policar C, Giessner-Prettre C
5671 - 5678	Blue-shifting C-H center dot center dot center dot X (X = O, halogen) hydrogen bonds in the dimers of formaldehyde derivatives Kovacs A, Szabo A, Nemcsok D, Hargittai I
5679 - 5685	The reaction of Cu(I) (S-1 and D-3) with N2O: An ab initio study Delabie A, Pierloot K
5686 - 5696	Reaction-path dynamics calculations using integrated methods. The CF3CH3+OH hydrogen abstraction reaction Espinosa-Garcia J
5697 - 5702	Isomerization versus fragmentation of glycine radical cation in gas phase Simon S, Sodupe M, Bertran J
5703 - 5708	Ring current patterns in annelated bicyclic polyenes Havenith RWA, Lugli F, Fowler PW, Steiner E
5709 - 5715	High level ab initio study of thermal 1,3-sigmatropic shift in CH2=CHCH2X with X = BH2, NH2, and CH3 Choi JY, Kim CK, Kim CK, Lee I
5716 - 5721	Sigma bonded radical cation complexes: A theoretical study Maity DK
5722 - 5736	Quantitative analysis of mixing structures in chaotic flows generated by infinitely fast reactions in the presence of diffusion Giona M, Cerbelli S, Adrover A
5737 - 5744	Study of local hard-soft acid-base principle to multiple-site interactions Chandrakumar KRS, Pal S