Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.102, No.18 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (31 articles)

2995 - 2998	Revised heat of formation for gaseous boron : Basis set limit ab initio binding energies of BF3 and BF Martin JML, Taylor PR
2999 - 3001	EPR chiral discrimination of R- and S-anion radicals Stevenson CD, Wilham AL, Brown EC
3002 - 3005	Behavior of polyatomic molecules in intense infrared laser beams Ledingham KWD, Singhal RP, Smith DJ, McCanny T, Graham P, Kilic HS, Peng WX, Wang SL, Langley AJ, Taday PF, Kosmidis C
3006 - 3017	Resonances : Bridge between spectroscopy and dynamics Bowman JM
3018 - 3024	Photophysical properties of intramolecular charge-transfer excited singlet state of aminofluorenone derivatives Yatsuhashi T, Nakajima Y, Shimada T, Inoue H
3025 - 3036	Dynamics and kinetic isotope effect for the double proton transfer in formamidine monohydrated complex using direct semiempirical dynamics calculation Kim Y
3037 - 3041	Reactions of NO+ in heterogeneous water clusters Angel L, Stace AJ
3042 - 3047	Electronic structure in pyridinium-based metal-to-ligand charge-transfer excited states by step-scan FTIR time-resolved spectroscopy Chen PY, Palmer RA, Meyer TJ
3048 - 3059	A study of 2H- and 2D-benzotriazole in their lowest electronic states by UV-laser double-resonance spectroscopy Roth W, Jacoby C, Westphal A, Schmitt M
3060 - 3066	Computational study of a terphenyl-based Eu3+ complex : Effect of small amounts of water van Veggel FCJM, Wolbers MPO, Reinhoudt DN
3067 - 3071	Vibrational spectroscopy of small Br-center dot(H2O)(n) and I-center dot(H2O)(n) clusters : Infrared characterization of the ionic hydrogen bond Ayotte P, Bailey CG, Weddle GH, Johnson MA
3072 - 3077	Assignment of the lowest excited states of C-70 and evidence for fluorescence from the S-2 state Sassara A, Zerza G, Chergui M
3078 - 3082	Triplet-state dynamics of C-70 Dauw XLR, Poluektov OG, Warntjes JBM, Bronsveld MV, Groenen EJJ
3083 - 3088	High-temperature reactions of fullerene C-60 with H and OH Sommer T, Roth P
3089 - 3102	Substituent effect and deuterium isotope effect of ultrafast intermolecular electron transfer : Coumarin in electron-donating solvent Shirota H, Pal H, Tominaga K, Yoshihara K
3103 - 3111	Learning and recognition in excitable chemical reactor networks Hohmann W, Kraus M, Schneider FW
3112 - 3117	Absolute rate constants for the reactions of Cl atoms with a series of esters Notario A, Le Bras G, Mellouki A
3118 - 3120	HPLC studies on the photochemical formation of free radicals from malonic acid Szalai I, Forsterling HD, Noszticzius Z
3121 - 3126	New rate constants for ten OH alkane reactions from 300 to 400 K : An assessment of accuracy Donahue NM, Anderson JG, Demerjian KL
3127 - 3133	HCl yield from OH+ClO : Stratospheric model sensitivities and elementary rate theory calculations Dubey MK, McGrath MP, Smith GP, Rowland FS
3134 - 3140	Singlet-triplet gaps and spin potentials Vargas R, Galvan M, Vela A
3141 - 3150	Stability, properties, and electronic g tensors of the H2COH radical Bruna PJ, Grein F
3151 - 3156	Connections between high-density scaling limits of DFT correlation energies and second-order Z(-1) quantum chemistry correlation energy Ivanov S, Levy M
3157 - 3161	Isomers and transition states of the Na-4(+) clusters. Ab initio studies of geometries and absorption spectra Mishima K, Yamashita K, Bandrauk A
3162 - 3168	Development of new exchange-correlation functionals. 2 Tozer DJ, Handy NC
3169 - 3174	F-4(+) : A stable three-electron bonded complex and a challenge for standard ab initio computational methods Hiberty PC, Berthe-Gaujac N
3175 - 3183	Theoretical study of the H-2+NO and related reactions of [H2NO] isomers Sumathi R, Sengupta D, Nguyen MT
3184 - 3192	An experimental and theoretical investigation of the olefinic carbon chemical shift tensors in trans-stilbene and Pt(eta(2)-trans-stilbene)(PPh3)(2) Bernard GM, Wu G, Wasylishen RE
3193 - 3201	Ab initio study of aziridines and diaziridines : Nitrogen inversion, ring opening, and thermochemistry Nielsen IMB
3202 - 3208	A simple coupling scheme between Hartree-Fock and local spin-density functional theories Kafafi SA, El-Gharkawy ERH
3209 - 3214	Theory of electronic structure and nuclear quadrupole interactions in heroin Pati R, Das TP, Sahoo N, Ray SN