Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.105, No.19 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (29 articles)

4585 - 4588	Ring opening of dioxiranylmethyl radical: A caution on the use of G2-type ab initio MO methods for mechanistic analysis Carpenter BK
4589 - 4599	Enantioselective quenching of luminescence: Molecular recognition of chiral lanthanide complexes by biomolecules in solution Meskers SCJ, Dekkers HPJM
4600 - 4610	Exciton-like and charge-transfer states in cyanine-oxonol ion pairs. An experimental and theoretical study Baraldi I, Momicchioli F, Ponterini G, Tatikolov AS, Vanossi D
4611 - 4621	Dual fluorescence and intramolecular charge transfer with N-phenylphenanthridinones Demeter A, Berces T, Zachariasse KA
4622 - 4626	Vibrational relaxation and hydrogen-bond dynamics of HDO : H2O Kropman MF, Nienhuys HK, Woutersen S, Bakker HJ
4627 - 4632	Characterization of six isomers of [84]fullerene C-84 by electrochemistry, electron spin resonance spectroscopy, and molecular energy levels calculations Azamar-Barrios JA, Dennis TJS, Sadhukan S, Shinohara H, Scuseria GE, Penicaud A
4633 - 4639	Solution phase cationic niobium and tantalum alkoxide clusters: Insights into formation and structure Zemski KA, Castleman AW, Thorn DL
4640 - 4647	Temperature and salt addition effect on the micellized radical pairs recombination studied by stimulated nuclear polarization Lebedeva NV, Bagryanskaya EG, Gorelik VR, Koptyug IV, Sagdeev RZ
4648 - 4652	Time-resolved study of the triplet state of 4-dimethylaminobenzonitrile (DMABN) Ma C, Kwok WM, Matousek P, Parker AW, Phillips D, Toner WT, Towrie M
4653 - 4659	Studies of Linear CnSe- (1 <= n <= 11) clusters produced from laser ablation: Collision-induced dissociation and ab initio calculations Wang HY, Huang RB, Chen H, Lin MH, Zheng LS
4660 - 4663	Influence of hot bands on vibrational spectra of shock compressed materials Moore DS
4664 - 4668	Diamond-anvil cell observations of a new methane hydrate phase in the 100-MPa pressure range Chou IM, Sharma A, Burruss RC, Hemley RJ, Goncharov AF, Stern LA, Kirby SH
4669 - 4675	Photoionization of phenolates and scavenging of hydrated electrons by NO3-: A study of the reaction mechanism by FT-EPR Bussandri A, van Willigen H
4676 - 4681	Equilibrium isotope effect for the W(CO)(3)(PCy3)(2)(H)(2)/W(Co)(3)(PCy3)(2)(eta(2)-H-2) tautomeric equilibrium: A nuclear dynamics variable representation study Torres L, Moreno M, Lluch JM
4682 - 4690	Gas phase reaction kinetics of O atoms with (CH3)(2)NNH2, CH3NHNH2, and N2H4, and branching ratios of the OH product Vaghjiani GL
4691 - 4696	Relaxation pathways of photoexcited diaminostilbenes. The meta-amino effect Lewis FD, Weigel W, Zuo XB
4697 - 4701	Gas-phase reaction of trimethylgallium and ammonia: Experimental determination of the equilibrium constant and ab initio calculations Pelekh A, Carr RW
4702 - 4707	Analytical model for molecular-scale charge transport Peterson IR, Vuillaume D, Metzger RM
4708 - 4715	Gauge-including atomic orbital proton chemical shifts of strong hydrogen bonds: The importance of electron correlation Barich DH, Nicholas JB, Haw JF
4716 - 4725	A theoretical study of the S+C2H reaction: Potential energy surfaces and dynamics Flores JR, Estevez CM, Carballeira L, Juste IP
4726 - 4736	Transition structures for D-ribulose-1,5-bisphosphate carboxylase/oxygenase-catalyzed oxygenation chemistry: Role of carbamylated lysine in a model magnesium coordination sphere Oliva M, Safont VS, Andres J, Tapia O
4737 - 4740	C-H bond-shortening upon hydrogen bond formation: Influence of an electric field Masunov A, Dannenberg JJ, Contreras RH
4741 - 4748	Hydrogen bonding in chloroform solutions of ethylenedioxy ethers. Spectroscopic evidence of bifurcated hydrogen bonds Goutev N, Matsuura H
4749 - 4757	Theoretical study of the photophysics of adenine in solution: Tautomerism, deactivation mechanisms, and comparison with the 2-aminopurine fluorescent isomer Mennucci B, Toniolo A, Tomasi J
4758 - 4764	Matrix isolation study of the thermal and photochemical reaction of OVCl3 with NH3: Spectroscopic and theoretical characterization of Cl2V(O)NH2 Ault BS
4765 - 4772	Ethylene epoxidation with tungsten diperoxo complexes: Is relativity the origin of reactivity? Deubel DV
4773 - 4780	Combined FTIR matrix isolation and ab initio studies of pyruvic acid: Proof for existence of the second conformer Reva ID, Stepanian SG, Adamowicz L, Fausto R
4781 - 4789	Structural characterization of 1 : 1 van der Waals complexes of 9-cyanoanthracene with aprotic solvents by rotational coherence spectroscopy Egashira K, Ohshima Y, Kajimoto O
4790 - 4798	Intramolecular charge transfer and photochemical isomerization in donor/acceptor-substituted butadienes Davis R, Das S, George M, Druzhinin S, Zachariasse KA