Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.103, No.16 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (33 articles)

2907 - 2911	Interference of optical coherent transients in pentacene/p-terphenyl: Femtosecond beats probed by correlated fluorescence fluctuations Tortschanoff A, Brunner K, Warmuth C, Kauffmann HF
2912 - 2916	Ultrafast rotational anisotropy measurements: unidirectional detection Brown EJ, Pastirk I, Dantus M
2917 - 2924	Chemical and transport processes of photoelectrons generated in rubidium-tetrahydrofuran solutions Heimlich Y, Rozenshtein V, Levanon H, Lukin L
2925 - 2933	Molecular dynamics study of vibrational excitation dynamics and desorption in solid O-2 Dutkiewicz L, Johnson RE, Vertes A, Pedrys R
2934 - 2940	Propagating fronts and chaotic dynamics in Co(OH)(2) Liesegang systems Nasreddine V, Sultan R
2941 - 2944	Isomeric transitions between linear and cyclic H+(C3H3OH)(4,5): Implications for proton migration in liquid methanol Chang HC, Jiang JC, Lin SH, Lee YT, Chang HC
2945 - 2951	Matrix isolation and ab initio studies of 1 : 1 hydrogen-bonded complexes HCN-H2O and HNC-H2O produced by photolysis of formaldoxime Heikkila A, Pettersson M, Lundell J, Khriachtchev L, Rasanen M
2952 - 2963	Multiply charged ions from aromatic molecules following irradiation in intense laser fields Ledingham KWD, Smith DJ, Singhal RP, McCanny T, Graham P, Kilic HS, Peng WX, Langley AJ, Taday PF, Kosmidis C
2964 - 2971	Matrix infrared spectra and density functional calculations of ScCO, ScCO-, and ScCO+ Zhou MF, Andrews L
2972 - 2974	Infrared cavity ringdown spectroscopy of the water cluster bending vibrations Paul JB, Provencal RA, Chapo C, Roth K, Casaes R, Saykally RJ
2975 - 2981	Infrared absorption spectroscopy of small carbon-sulfur clusters isolated in solid Ar Szczepanski J, Hodyss R, Fuller J, Vala M
2982 - 2991	Microsolvation of HN2+ in argon: Infrared spectra and ab initio calculations of Ar-n-HN2+ (n = 1-13) Dopfer O, Olkhov RV, Maier JP
2992 - 2998	Gas-phase chemistry of vanadium oxide cluster cations. 2. Reactions with CH2F2 Bell RC, Zemski KA, Castleman AW
2999 - 3005	Reappraisal of the contribution from [O-2 center dot(H2O)(n)](+) cluster ions to the chemistry of the ionosphere Angel L, Stace AJ
3006 - 3012	Spectroscopy of hydrothermal reactions. 12. Acid-assisted hydrothermolysis of aliphatic nitriles at 150-260 degrees C and 275 bar Belsky AJ, Brill TB
3013 - 3019	Nonexponentialities in the ultrafast electron-transfer dynamics in the system oxazine 1 in N,N-dimethylaniline Engleitner S, Seel M, Zinth W
3020 - 3030	RRKM theory beyond the separable harmonic approximation: The HCO2 -> H+CO2 unimolecular decomposition Christoffel KM, Bowman JM
3031 - 3037	Reconsideration of the rate constant for the reaction of hydroxyl radicals with nitric acid Brown SS, Talukdar RK, Ravishankara AR
3038 - 3043	Temperature dependence of the rate constant for the reaction HCO+O-2 -> HO2+CO at T = 200-398 K Nesbitt FL, Gleason JF, Stief LJ
3044 - 3053	Spectroscopic properties and potential energy surfaces of electronic states of SbCl2, SbBr2, SbCl2+ and SbBr2+ Balasubramanian K, Latifzadeh-Masoudipour L
3054 - 3061	Gas-phase molecular structure of MBBA (4-methoxybenzylidene-4 ＇-n-butylaniline), a mesogen, by electron diffraction combined with ab initio calculations Kuze N, Fujiwara H, Takeuchi H, Egawa T, Konaka S, Fogarasi G
3062 - 3065	N-15 shielding of the nitrosyl ligand in Co(NO)(TPP) de Dios AC, Roach JL
3066 - 3072	Electron and energy transfer through bridged systems. 9. Toward a priori evaluation of the intermetallic coupling in bis-metal complexes Reimers JR, Hush NS
3073 - 3077	SiC2 revisited in a DFT light Arulmozhiraja S, Kolandaivel P, Ohashi O
3078 - 3088	Structure and bonding of chlorine oxides and peroxides: ClOx, ClOx- (x = 1-4), and Cl2Ox (x = 1-8) Beltran A, Andres J, Noury S, Silvi B
3089 - 3096	Nature of nonbonding molecular orbitals: Application to two symmetric tetraazanaphthalenes Hurst JK, Wormell P, Reimers JR, Lacey AR
3097 - 3102	A density functional study of a new family of anticancer drugs: Paclitaxel, taxotere, epothilone, and discodermolide Ballone P, Marchi M
3103 - 3109	Analysis of spatial contribution to the second hyperpolarizabilities of pi-conjugated systems involving sulfur atoms Nakano M, Yamada S, Yamaguchi K
3110 - 3114	Intramolecular hydrogen bonding in fluorophenol derivatives: 2-fluorophenol, 2,6-difluorophenol, and 2,3,5,6-tetrafluorohydroquinone Kovacs A, Macsari I, Hargittai I
3115 - 3122	Conformational analysis of the molecular complexes of sodium with methanol and 1,2-ethanediol: Photoionization and ab initio molecular orbital studies Yeh TS, Su TM
3123 - 3135	Ab initio studies of NH4+(H2O)(1-5) and the influence of hydrogen-bonding nonadditivity on geometries and vibrations Jiang JC, Chang HC, Lee YT, Lin SH
3136 - 3137	Comment on "Spontaneous reactions and reduction by iodide of peroxynitrite and peroxynitrate: Mechanistic insight from activation parameters" Goldstein S, Czapski G, Lind J, Merenyi G
3138 - 3138	First observation of the excited doublet state of a radical-triplet pair in solution: W-band high-field time-resolved electron paramagnetic resonance spectroscopy (vol 103, pg 215, 1999) Fujisawa J, Ishii K, Ohba Y, Yamauchi S, Fuhs M, Mobius K