Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.108, No.20 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (26 articles)

4365 - 4377	Isothermal nucleation rates in supersonic nozzles and the properties of small water clusters Kim YJ, Wyslouzil BE, Wilemski G, Wolk J, Strey R
4378 - 4384	Photodegradation of fluorescein in solutions containing n-propyl gallate Gaigalas AK, Wang L, Cole KD, Humphries E
4385 - 4390	Time resolved spectroscopy of some aromatic N-oxide triplets, radical anions, and related radicals Shi XF, Platz MS
4391 - 4398	Three-state light switch of [Ru(phen)(2)dppz](2+): Distinct excited-state species with two, one, or no hydrogen bonds from solvent Olofsson J, Onfelt B, Lincoln P
4399 - 4404	Femtosecond fluorescence and absorption dynamics of an azobenzene with a strong push-pull substitution Schmidt B, Sobotta C, Malkmus S, Laimgruber S, Braun M, Zinth W, Gilch P
4405 - 4411	Ultraviolet spectroscopy of large water clusters: Model and calculations for (H2O)(n), for n=8, 11, 20, 40, and 50 Miller Y, Fredj E, Harvey JN, Gerber RB
4412 - 4419	Matrix-isolation in cryogenic water-ices: Facile generation, storage, and optical spectroscopy of aromatic radical cations Gudipati MS
4420 - 4427	Vibrational overtone spectroscopy of jet-cooled aminophenols as a probe for rotational isomers Robinson TW, Kjaergaard HG, Ishiuchi SI, Shinozaki M, Fujii M
4428 - 4432	Theoretical study on the reaction mechanisms of C2H with O-2 Li LC, Deng P, Tian A, Xu MH, Wong NB
4433 - 4439	The electronic spectrum of methyleneimine Teslja A, Nizamov B, Dagdigian PJ
4440 - 4448	Infrared spectra of indium hydrides in solid hydrogen and neon Wang XF, Andrews L
4449 - 4454	Rate constant calculation for HArF -> Ar+HF and HKrF -> Kr+HF reactions by dual-level variational transition state theory with quantized reactant state tunneling Chen YL, Hu WP
4455 - 4458	Density functional theory study on the initial step of the permanganate oxidation of substituted alkynes Strassner T, Busold M
4459 - 4469	Improved description of chemical barriers with generalized gradient approximations (GGAs) and meta-GGAs Gruning M, Gritsenko OV, Baerends EJ
4470 - 4478	Theoretical and spectroscopic investigations of a complex of Al(III) with caffeic acid Cornard JP, Lapouge C
4479 - 4484	Theoretical studies on the relative stabilities of C96IPR fullerenes Zhao X, Slanina Z, Goto H
4485 - 4490	Theoretical estimations of the 298 K gas-phase acidities of the purine-based nucleobases adenine and guanine Huang YQ, Kenttamaa H
4491 - 4496	Antisymmetric transition polarizability induced by intermolecular charge-transfer interactions Xie R, Chen DM, He TJ, Liu FC
4497 - 4504	Theoretical study of the structure and bonding in phosphatrane molecules Galasso V
4505 - 4514	Effect of multielectronic configurations on the XAFS analysis at the FeK edge D'Angelo P, Benfatto M
4515 - 4519	Experimental determination of the anisotropic electric dipole polarizabilities of molecules of C-s symmetry: CH3CH2C N and (CH3)(2)CHC N Ritchie GLD, Watson JN
4520 - 4535	Investigation of the pi character of a C-C bond with the help of the diamagnetic and paramagnetic spin-orbit term of the NMR spin-spin coupling constant Grafenstein J, Kraka E, Cremer D
4536 - 4541	Kinetic isotope effect on the photoenolization of o-methylanthrone. A microcanonical transition state theory calculation Casadesus R, Moreno M, Lluch JM
4542 - 4550	A molecular orbital study of tambjamine E and analogues Skawinski WJ, Venanzi TJ, Venanzi CA
4551 - 4556	Anharmonic vibrational spectroscopy of nitriles and their complexes with water Chaban GM
4557 - 4565	Soft X-ray induced decomposition of phenylalanine and tyrosine: A comparative study Zubavichus Y, Zharnikov M, Shaporenko A, Fuchs O, Weinhardt L, Heske C, Umbach E, Denlinger JD, Grunze M