Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.108, No.21 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (30 articles)

4567 - 4569	Infrared spectroscopy of molten LiCl-KCl under hydrogen gas atmosphere Nakajima H, Nohira T, Ito Y
4570 - 4575	Photophysical studies of porphyrins and metalloporphyrins: Accurate measurements of fluorescence spectra and fluorescence quantum yields for soret band excitation of zinc tetraphenylporphyrin Karolczak J, Kowalska D, Lukaszewicz A, Maciejewski A, Steer RP
4576 - 4586	Reaction of benzene and boron atom: Mechanism of formation of benzoborirene and hydrogen atom Bettinger HF, Kaiser RI
4587 - 4598	Ultrafast excited and ground-state dynamics of the green fluorescent protein chromophore in solution Vengris M, van Stokkum IHM, He X, Bell AF, Tonge PJ, van Grondelle R, Larsen DS
4599 - 4609	Spectroscopic consequences of localized electronic excitation in anthranilic acid dimer Southern CA, Levy DH, Stearns JA, Florio GM, Longarte A, Zwier TS
4610 - 4618	The formic acid-trifluoroacetic acid bimolecule. Gas-phase infrared spectrum and computational studies Keller JW
4619 - 4626	Matrix isolated HgCH3 radical: An ESR investigation Karakyriakos E, McKinley AJ
4627 - 4631	Carbon dioxide interactions with crystalline and amorphous ice surfaces Andersson PU, Nagard MB, Witt G, Pettersson JBC
4632 - 4652	Thermochemical properties, pathway, and kinetic analysis on the reactions of benzene with OH: An elementary reaction mechanism Chen CC, Bozzelli JW, Farrell JT
4653 - 4657	The spin dependence of the spatial size of Fe(II) and of the structure of Fe(Il)-porphyrins Ugalde JM, Dunietz B, Dreuw A, Head-Gordon M, Boyd RJ
4658 - 4673	Molecular structure and pseudorotation of 1,1-dichlorocyclopentane as determined by gas-phase electron diffraction and ab initio calculations: A large amplitude treatment Dakkouri M, Typke V, Schauwecker T
4674 - 4678	Solid-state C-13 NMR study of chiral twisted conformation attributable to chirality in smectic phases of achiral banana-shaped molecules Kurosu H, Kawasaki M, Hirose M, Yamada M, Kang SM, Sone M, Takezoe H, Watanabe J
4679 - 4684	Structures of nitrogen-rich sulfides: SN5 and SN6 Wang LJ, Zgierski MZ
4685 - 4693	Probing the photochemical funnel of a retinal chromophore model via zero-point energy sampling semiclassical dynamics Weingart O, Migani A, Olivucci M, Robb MA, Buss V, Hunt P
4694 - 4706	Mechanisms of intramolecular rearrangements of cyclic siloxycarbenes Loncke PG, Peslherbe GH
4707 - 4719	Dissociation potential curves of low-lying states in transition metal hydrides. 2. Hydrides of groups 3 and 5 Koseki S, Ishihara Y, Fedorov DG, Umeda H, Schmidt MW, Gordon MS
4720 - 4730	Blue-shifted and red-shifted hydrogen bonds in hypervalent rare-gas FRg-H center dot center dot center dot Y sandwiches Alabugin IV, Manoharan M, Weinhold FA
4731 - 4736	Electron-diffraction investigation of the fluorofullerene C60F48 Hedberg L, Hedberg K, Boltalina OV, Galeva NA, Zapolskii AS, Bagryantsev VF
4737 - 4743	Inelastic neutron scattering study of the activation of molecular hydrogen in silver-exchanged a zeolite: First step in the reduction to metallic silver at low temperature Tam CN, Trouw FR, Iton LE
4744 - 4750	Quantum chemical studies of the structures and vibrations of trisilylmethane and tetrasilylmethane McKean DC
4751 - 4758	Investigation of magnetic shielding in xenon difluoride using solid-state NMR Spectroscopy and relativistic density functional theory Forgeron MAM, Wasylishen RE, Penner GH
4759 - 4768	DFT study of nitroxide radicals. 1. Effects of solvent on structural and electronic characteristics of 4-amino-2,2,5,5-tetramethyl-3-imidazoline-N-oxyl Ikryannikova LN, Ustynyuk LY, Tikhonov AN
4769 - 4772	G2 molecular orbital investigation of OCH+-XH, OCH+-X-2, and OCH+-XY(YX) (X = Y=F, Cl, and Br) proton bond complexes Solimannejad M, Boutalib A
4773 - 4777	Beyond N8O6: Length effects and end-cap effects on the stability of a hexagonal nitrogen tube Sturdivant SE, Strout DL
4778 - 4785	Mechanistic analysis of optimal dynamic discrimination of similar quantum systems Mitra A, Rabitz H
4786 - 4791	Doubly hybrid meta DFT: New multi-coefficient correlation and density functional methods for thermochemistry and thermochemical kinetics Zhao Y, Lynch BJ, Truhlar DG
4792 - 4798	Structures and vibrational frequencies of NaO3 and NaO3+: The ionization energy of NaO3 Lee EPF, Wright TG
4799 - 4804	Implementation of neural networks for the identification of single molecules Bowen BP, Scruggs A, Enderlein J, Sauer M, Woodbury N
4805 - 4811	On the nature of solvent effects on redox properties Svith H, Jensen H, Almstedt J, Andersson P, Lundback T, Daasbjerg K, Jonsson M
4812 - 4818	A quantitative structure-property relationship study of lithium cation basicities Tamm K, Fara DC, Katritzky AR, Burk P, Karelson M