Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.106, No.28 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (22 articles)

6527 - 6532	Dielectric relaxation of concentrated alkaline aluminate solutions Buchner R, Sipos P, Hefter G, May PM
6533 - 6540	Optical properties of dye molecules adsorbed on single gold and silver nanoparticles Franzen S, Folmer JCW, Glomm WR, O'Neal R
6541 - 6553	Two-dimensional penning ionization electron spectroscopy of adamantanes and cyclohexanes: Electronic structure of adamantane, 1-chloroadamantane, cyclohexane, and chlorocyclohexane and interaction potential He*(2(3)S) Tian SX, Kishimoto N, Ohno K
6554 - 6562	Vibrational spectra and density functional calculations of bridged [14]annulenes with an anthracene perimeter Moroni L, Gellini C, Salvi PR, Liu CJ, Vogel E
6563 - 6569	Kinetics of the reaction NH2((X)over-tilde(2)B(1), nu 2=0 and 1)+NO Yamasaki K, Watanabe A, Tanaka A, Sato M, Tokue I
6570 - 6573	Further insight into the origin of potential oscillations during the iodate reduction in alkaline solution with mass transfer Li ZL, Ren B, Xiao XM, Zeng Y, Chu X, Tian ZQ
6574 - 6580	Different channels of hydroxyl radical reaction with aryl sulfides: Effect of the substituents Mohan H, Mittal JP
6581 - 6590	Structure and charge density of a C-60-fullerene derivative based on a high resolution synchrotron diffraction experiment at 100 K Wagner A, Flaig R, Zobel D, Dittrich B, Bombicz P, Strumpel M, Luger P, Koritsanszky T, Krane HG
6591 - 6599	The structure of Yb3+ aquo ion and chloro complexes in aqueous solutions at up to 500 degrees C and 270 MPa Mayanovic RA, Jayanetti S, Anderson AJ, Bassett WA, Chou IM
6600 - 6609	Quantum mechanical studies on molecular structure of hindered nitro aromatics Sainz-Diaz CI
6610 - 6617	Theoretical calculation of gas-phase sodium binding energies of common MALDI matrices Zhang J, Ha TK, Knochenmuss R, Zenobi R
6618 - 6627	Structures and enthalpies of formation in the gas phase of the most toxic polychlorinated dibenzo-p-dioxins. A DFT study Leon LA, Notario R, Quijano J, Sanchez C
6628 - 6636	Vibrational Spectroscopy of hydrogen bonding: Origin of the different behavior of the C-H center dot center dot center dot O hydrogen bond Qian WL, Krimm S
6637 - 6642	Complete structure of trans-3,4-difluorocyclobutene from microwave spectroscopy Craig NC, McCarty LV, Lingenfelter PT, Osmani AS, Rathore O, Tubergen MJ, Kuczkowski RL
6643 - 6650	Isomerization of OH-isoprene adducts and hydroxyalkoxy isoprene radicals Dibble TS
6651 - 6658	Radical stabilization energies of substituted XNH center dot radicals Song KS, Cheng YH, Fu Y, Liu L, Li XS, Guo QX
6659 - 6664	B2F4 molecule: A challenge for theoretical calculations Li ZH, Fan KN
6665 - 6669	Semiempirical characterization of homonuclear diatomic ions: 5. The general classification of Herschbach ionic Morse potential energy curves Chen ES, Chen ECM
6670 - 6675	Steady-state and time-resolved fluorescence behavior of C153 and PRODAN in room-temperature ionic liquids Karmakar R, Samanta A
6676 - 6682	Characterization of the alpha-beta phase transition in Friedels salt (Ca2Al(OH)(6)Cl center dot 2H(2)O) by variable-temperature Al-27 MAS NMR spectroscopy Andersen MD, Jakobsen HJ, Skibsted J
6683 - 6687	Determination of selective molecular interactions using two-dimensional correlation FT-IR spectroscopy Yu ZW, Chen L, Sun SQ, Noda I
6688 - 6688	Efficient electron injection from twisted intramolecular charge transfer (TICT) state of 7-diethyl amino coumarin 3-carboxylic acid (D-1421) dye to TiO2 nanoparticle (vol 106A, pg 2545, 2002) Ramakrishna G, Ghosh HN