Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.104, No.5 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (27 articles)

873 - 877	The role of dark states in the photodynamics of the green fluorescent protein examined with two-color fluorescence excitation spectroscopy Jung G, Mais S, Zumbusch A, Brauchle C
878 - 882	Photoelectron spectroscopy and circular dichroism in chiral biomolecules: L-alanine Powis I
883 - 893	Luminescence and energy transfer of [Ru(bpy)(3)](2+), [Cr(ox)(3)](3-), and [Os(bpy)(3)](2+) in three-dimensional oxalato-networks von Arx ME, Burattini E, Hauser A, van Pieterson L, Pellaux R, Decurtins S
894 - 898	Determination of the ground and excited state dipole moments of free base chlorin and isobacteriochlorin Singh A, Huang WY, Johnson LW
899 - 907	Solvent and intramolecular effects on the absorption spectrum of betaine-30 Lobaugh J, Rossky PJ
908 - 914	Alkali metal NMR chemical shielding as a probe of local structure: An experimental and theoretical study of Rb+ in halide lattices de Dios AC, Walling A, Cameron I, Ratcliffe CI, Ripmeester JA
915 - 921	Carbon-oxygen bond dissociation enthalpies in peroxyl radicals Kranenburg M, Ciriano MV, Cherkasov A, Mulder P
922 - 927	Theoretical analysis of concerted and stepwise mechanisms of Diels-Alder reaction between butadiene and ethylene Sakai S
928 - 934	Selected ion flow tube studies of air plasma cations reacting with alkylbenzenes Arnold ST, Dotan I, Williams S, Viggiano AA, Morris RA
935 - 946	Mechanism of the reaction of CH3SO with NO2 in relation to atmospheric oxidation of dimethyl sulfide: Experimental and theoretical study Kukui A, Bossoutrot V, Laverdet G, Le Bras G
947 - 953	Direct space representation of the metallic bond Silvi B, Gatti C
954 - 961	Vibrational spectroscopy and ab initio calculations on [N(C2F5SO2)(2)](-) and the corresponding superacid HN(C2F5SO2)(2) Johansson P, Tegenfeldt J, Lindgren J
962 - 967	Interactions of molecular hydrogen with alkali metal halides in argon matrices: A computational model McKee ML, Sweany RL
968 - 973	The acetylene-ammonia dimer as a prototypical C-H center dot center dot center dot N hydrogen-bonded system: An assessment of theoretical procedures Hartmann M, Radom L
974 - 981	Geometry, vibrational frequencies, and ionization energies of BeX2 (X = F, Cl, Br, and I) Lee EPF, Wright TG
982 - 989	C6F6 and sym-C6F3H3: Ab initio and DFT studies of structure, vibrations, and inelastic neutron scattering spectra Braden DA, Hudson BS
990 - 994	A theoretical study of the cluster vibrations in Cr2O2,Cr2O3, and Cr2O4 Xiang KH, Pandey R, Recio JM, Francisco E, Newsam JM
995 - 1003	Theoretical study of the double proton transfer in the CHX-XH center dot center dot center dot CHX-XH (X = O, S) complexes Jaque P, Toro-Labbe A
1004 - 1008	Density functional study on phenol derivative-ammonia complexes in the gas phase Abkowicz-Bienko AJ, Latajka Z
1009 - 1019	Three-dimensional photodissociation dynamics of rotational state selected methyl iodide Xie DQ, Guo H, Amatatsu Y, Kosloff R
1020 - 1029	Effects of alkyl substituents on the excited states of naphthalene: Semiempirical study Mora-Diez N, Boyd RJ, Heard GL
1030 - 1038	Initio investigation of XCH2CH2 and XCHCH3 radicals (X = F, Cl, Br) Zheng XM, Phillips DL
1039 - 1046	Hartree-Fock and density functional theory ab initio calculation of optical rotation using GIAOs: Basis set dependence Cheeseman JR, Frisch MJ, Devlin FJ, Stephens PJ
1047 - 1054	Experimental charge density of alpha-glycine at 23 K Destro R, Roversi P, Barzaghi M, Marsh RE
1055 - 1063	Orientation of asymmetric top molecules in a uniform electric field: Calculations for species without symmetry axes Kong W, Bulthuis J
1064 - 1074	Estimating heats of formation of hydrocarbon radicals by a combination of semiempirical calculation and family correlation with experimental values Ma XL, Schobert HH
1075 - 1077	Comment on "Fluorescence of antiaromatic systems: An experimental and theoretical study of 1,3,5-tri-tert-butylpentalene" Bearpark MJ, Robb MA