Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.109, No.19 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (28 articles)

4209 - 4212	Multicoefficient extrapolated density functional theory studies of pi...pi interactions: The benzene dimer Zhao Y, Truhlar DG
4213 - 4215	Theoretical investigation of intramolecular magnetic interaction through an ethylenic coupler Vyas S, Ali ME, Hossain E, Patwardhan S, Datta SN
4216 - 4220	Atomic tungsten for ultrafast hard X-ray generation Shan F, Couch VA, Guo T
4221 - 4230	Experimental design for the estimation of photophysical parameters of the two-state excited-state proton-exchange reaction in the presence of pH buffer Qin WW, Basaric N, Boens N
4231 - 4241	A vacuum ultraviolet photoionization mass spectrometric study of acetone Wei LX, Yang B, Yang R, Huang CQ, Wang J, Shan XB, Sheng LS, Zhang YW, Qi F, Lam CS, Li WK
4242 - 4251	Effective one-dimensional dipole moment function for the OH stretching overtone spectra of simple acids and alcohols Takahashi K, Sugawara M, Yabushita S
4252 - 4260	Microsolvation of LiH+ in helium clusters: Many-body effects and additivity models for the interaction forces Bodo E, Sebastianelli F, Gianturco FA, Pino I
4261 - 4266	Infrared spectra of phenyl nitrite and phenoxyl radical-nitric oxide complex in solid argon Yang RJ, Jin X, Wang WN, Fan KN, Zhou MF
4267 - 4273	The band 12 issue in the electron momentum spectra of norbornane: A comparison with additional Green's Function calculations and ultraviolet photoemission measurements Knippenberg S, Deleuze MS, Cleij TJ, Francois JP, Cederbaum LS, Eland JHD
4274 - 4279	Infrared identification of matrix isolated H2O center dot O-2 Cooper PD, Kjaergaard HG, Langford VS, McKinley AJ, Quickenden TI, Robinson TW, Schofield DP
4280 - 4284	Global and target analysis of time-resolved fluorescence spectra of Di-9H-fluoren-9-yldimethylsilane: Dynamics and energetics for intramolecular excimer formation Boo BH, Kang D
4285 - 4295	The addition of hydrogen atoms to diacetylene and the heats of formation of i-C4H3 and n-C4H3 Klippenstein SJ, Miller JA
4296 - 4302	Recombination dynamics and hydrogen abstraction reactions of chlorine radicals in solution Sheps L, Crowther AC, Elles CG, Crim FF
4303 - 4311	Kinetics of alpha-hydroxy-alkylperoxyl radicals in oxidation processes. HO2 center dot-initiated oxidation of ketones/aldehydes near the tropopause Hermans I, Muller JF, Nguyen TL, Jacobs PA, Peeters J
4312 - 4324	Products and mechanism of secondary organic aerosol formation from reactions of linear alkenes with NO3 radicals Gong HM, Matsunaga A, Ziemann PJ
4325 - 4330	Theoretical study of Ln(III) complexes with polyaza-aromatic ligands: Geometries of [LnL(H2O)(n)](3+) complexes and successes and failures of TD-DFT Gutierrez F, Rabbe C, Poteau R, Daudey JP
4331 - 4341	How short can the H center dot center dot center dot H intermolecular contact be? New findings that reveal the covalent nature of extremely strong interactions Grabowski SJ, Sokalski WA, Leszczynski J
4342 - 4351	Theoretical study of complexes of extended cyclopentadienyl ligands with zinc and cadmium Kang HS
4352 - 4358	Nature of bonding in the cyclization reactions of (2-ethynylphenyl)triazene and 2-ethynylstyrene Cardenas C, Chamorro E, Notario R
4359 - 4365	Periodic trends in bond dissociation energies. A theoretical study Mo O, Yanez M, Eckert-Maksic M, Maksic ZB, Alkorta I, Elguero J
4366 - 4374	Gold as hydrogen. an experimental and theoretical study of the structures and bonding in disilicon gold clusters Si2Aun- and Si2Aun (n=2 and 4) and comparisons to Si2H2 and Si2H4 Li X, Kiran B, Wang LS
4375 - 4380	Enthalpies of formation and strain of chlorobenzoic acids from thermochemical measurements and from ab initio calculations Emel'yanenko VN, Strutynska A, Verevkin SP
4381 - 4387	Cl-loss and H-loss dissociations in low-lying electronic states of the CH3Cl+ ion studied using multiconfiguration second-order perturbation theory Xi HW, Huang MB, Chen BZ, Li WZ
4388 - 4403	Databases for transition element bonding: Metal-metal bond energies and bond lengths and their use to test hybrid, hybrid meta, and meta density functionals and generalized gradient approximations Schultz NE, Zhao Y, Truhlar DG
4404 - 4409	Intramolecular dynamics of 1,2,3-trifluorobenzene radical anions as studied by OD ESR and quantum-chemical methods Barlukova MM, Beregovaya IV, Vysotsky VP, Shchegoleva LN, Bagryansky VA, Molin YN
4410 - 4414	Ab initio prediction of the potential energy surface and vibrational-rotational energy levels of calcium dihydride, CaH2 Koput J
4415 - 4418	Stable highly doped C60-mSim heterofullerenes: A first principles study of C40Si20, C36Si24, and C30Si30 Matsubara M, Massobrio C
4419 - 4424	Hydrogenation of benzaldehyde and cinnamaldehyde in compressed CO2 medium with a Pt/C catalyst: A study on molecular interactions and pressure effects Zhao FY, Fujita S, Akihara S, Arai M