Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.109, No.37 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (30 articles)

8225 - 8235	Ground and excited state dissociation dynamics of ionized 1,1-difluoroethene Gridelet E, Dehareng A, Locht R, Lorquet AJ, Lorquet JC, Leyh B
8236 - 8245	Effect of the excitation wavelength on the ultrafast charge recombination dynamics of donor-acceptor complexes in polar solvents Nicolet O, Banerji N, Pages S, Vauthey E
8246 - 8253	Tracking excited state dynamics with coherent control: Automated limiting of population transfer in LDS750 Nahmias O, Bismuth O, Shoshana O, Ruhman S
8254 - 8258	Ultrafast dynamics of the SO2(H2O)(n) cluster system Dermota TE, Hydutsky DP, Bianco NJ, Castleman AW
8259 - 8267	Excited-state dynamics of (SO2)(m) clusters Dermota TE, Hydutsky AP, Bianco NJ, Castleman AW
8268 - 8274	Infrared spectra of RuTPP, RuCOTPP, and Ru(CO)(2)TPP isolated in solid argon Krim L, Sorgues S, Soep B, Shafizadeh N
8275 - 8279	Absorption and fluorescence of 2,5-diarylidenecyclopentanones in acidic media: Evidence for excited-state proton transfer Ucak-Astarlioglu MG, Connors RE
8280 - 8289	Pentachlorocyclopropane/base complexes: Matrix isolation infrared spectroscopic and density functional study of C-H---Nhydrogen bonds Baker AB, Samet C, Lyon JT, Andrews L
8290 - 8292	S-0 ring-puckering potential energy function for coumaran Yang JA, Okuyama K, Morris K, Arp Z, Laane J
8293 - 8298	Sequential hydration energies of the sulfate ion, from determinations of the equilibrium constants for the gas-phase reactions: SO4(H2O)(n)(2-) = SO4(H2O)(n-1)(2-)+H2O Blades AT, Kebarle P
8299 - 8305	Photoreactivity of cyanoacetylene trapped in water ice: An infrared, isotopic and theoretical study Guennoun Z, Pietri N, Couturier-Tamburelli I, Aycard JP
8306 - 8313	Magnetic resonance imaging of flow-distributed oscillations Britton MM, Sederman AJ, Taylor AF, Scott SK, Gladden LF
8314 - 8319	Relative tropospheric photolysis rates of HCHO, (HCHO)-C-13, (HCHO)-O-18, and DCDO measured at the European photoreactor facility Feilberg KL, D'Anna B, Johnson MS, Nielsen CJ
8320 - 8328	Theory of multichannel thermal unimolecular reactions. 2. Application to the thermal dissociation of formaldehyde Troe J
8329 - 8335	Gas-phase structure of protonated histidine and histidine methyl ester: Combined experimental mass spectrometry and theoretical a initio study Kocacevic B, Rozman M, Klasinc L, Srzic D, Maksic ZB, Yanez M
8336 - 8340	Dynamics of bimolecular reactions of vibrationally highly excited molecules: Quasiclassical trajectory studies Bene E, Lendvay G, Pota G
8341 - 8347	Mechanism of pyridine protonation in water clusters of increasing size Sicilia MC, Nino A, Munoz-Caro C
8348 - 8355	Calculation of ionization potentials of small molecules: A comparative study of different methods Lemierre V, Chrostowska A, Dargelos A, Chermette H
8356 - 8360	Evaluation of basis sets with 11-electron analytic effective core potentials of gold for modeling molecular electronic devices Hou SM, Li R, Qian ZK, Zhang JX, Shen ZY, Zhao XY, Xue ZQ
8361 - 8370	Binding affinities for models of biologically available potential Cu(II) Ligands relevant to Alzheimer's disease: An ab initio study Rickard GA, Gomez-Balderas R, Brunelle P, Raffa DF, Rauk A
8371 - 8378	Cages, baskets, ladders, and tubes: Conformational studies of polyhedral oligomeric silsesquioxanes Hillson SD, Smith E, Zeldin M, Parish CA
8379 - 8384	Molecular structure of magnesium dibromide: An electron diffraction and quantum chemical study Reffy B, Kolonits M, Hargittai M
8385 - 8390	An electronegativity-induced spin repulsion effect Stirling A, Pasquarello A
8391 - 8397	Theoretical studies on the structure and aromaticity of Ti2P6+ Li WQ, Tian WQ, Feng JK, Liu ZZ, Ren AM, Zhang G
8398 - 8409	Stabilization of zwitterions in solution: Phosphinic and phosphonic acid GABA analogues Crittenden DL, Kumar RJ, Hanrahan JR, Chebib M, Jordan MJT
8410 - 8418	Quantum chemical investigation of the electronic spectra of the keto, enol, and keto-imine tautomers of cytosine Tomic K, Tatchen J, Marian CM
8419 - 8423	Theoretical study on the reaction mechanism of vinyl radical with formaldehyde Xie HB, Ding YH, Sun CC
8424 - 8429	Ab initio integrated multi-center molecular orbitals method for large cluster systems: Total energy and normal vibration Sakai S, Morita S
8430 - 8437	Uncertainties in scaling factors for ab initio vibrational frequencies Irikura KK, Johnson RD, Kacker RN
8438 - 8442	Gas phase structure of Ruppert's reagent, CF3SiMe3 Klatte K, Christen D, Merke I, Stahl W, Oberhammer H