Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.105, No.43 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (25 articles)

9813 - 9818	A combined crossed molecular beam and ab initio study of the reactions C-2(X-1 Sigma(+)(g), a(3)Pi(u))+C2H4 -> n-C4H3(X(2)A')+H(S-2(1/2)) Balucani N, Mebel AM, Lee YT, Kaiser RI
9819 - 9826	Femtosecond UV pump/near-IR probe studies of the solvent-dependent excited-state decay dynamics of chlorine dioxide Hayes SC, Cooksey CC, Wallace PM, Reid PJ
9827 - 9833	Translational diffusion of dilute aqueous solutions of sugars as probed by NMR and hydrodynamic theory Monteiro C, du Penhoat CH
9834 - 9844	Influence of collision energy on the nascent OH(X-2 Pi, upsilon''=0-4) product energetics for the reaction of O(D-1) with ethane. A laser-induced fluorescence and quasiclassical trajectory study Gonzalez M, Puyuelo MP, Hernando J, Sayos R, Enriquez PA, Guallar J
9845 - 9850	Triplet state dissociation of C-120, the dimer of C-60 Bachilo SM, Benedetto AF, Weisman RB
9851 - 9858	A novel technique for the measurement of polarization-specific ultrafast Raman responses Constantine S, Gardecki JA, Zhou Y, Ziegler LD, Ji XD, Space B
9859 - 9864	Investigation of conformationally rich molecules: Rotational spectra of fifteen conformational isomers of 1-octene Fraser GT, Suenram RD, Lugez CL
9865 - 9868	Study of molecular complex formation between [60]fullerene and two series of donors by the NMR method Bhattacharya S, Nayak SK, Chattopadhyay S, Banerjee M, Mukherjee AK
9869 - 9872	Study of the rotational barrier in the hindered bisphenoxyl A radical Clancy CMR, Forbes MDE
9873 - 9882	Theoretical study on the nonadiabatic transitions in the photodissociation processes of Cl-2 Asano Y, Yabushita S
9883 - 9892	Periodic trends in the binding of metal ions to pyrimidine studied by threshold collision-induced dissociation and density functional theory Amunugama R, Rodgers MT
9893 - 9900	Reaction of carbon atoms, C (2p(2),P-3), with hydrogen sulfide, H2S (X(1)A(1)): Overall rate constant and product channels Galland N, Caralp F, Rayez MT, Hannachi Y, Loison JC, Dorthe G, Bergeat A
9901 - 9911	Theoretical study on the mechanism of the (CHF)-C-1+NO reaction Liu JJ, Ding YH, Feng JK, Sun CC
9912 - 9916	Density functional computational thermochemistry: Isomerization of sulfine and its enthalpy of formation Ventura ON, Kieninger M, Denis PA, Cachau RE
9917 - 9925	The reaction of N(S-4) with CH2F: A comparative ab initio and DFT study Menendez B, Rayon VM, Sordo JA, Cimas A, Barrientos C, Largo A
9926 - 9930	Molecular magnetizabilities: Zero-point vibrational effects and the breakdown of Pascal's rule Ruud K, Astrand PO, Taylor PR
9931 - 9938	An improved theoretical sodium cation affinity scale? Petrie S
9939 - 9944	Magnetic-shielding calculations on Al-4(2-) and Analogues. A new family of aromatic molecules? Juselius J, Straka M, Sundholm D
9945 - 9953	Dual-level direct dynamics study on the Diels-Alder reaction of ethylene and 1,3-butadiene Huang CH, Tsai LC, Hu WP
9954 - 9960	Structure and dynamics of the TIP3P, SPC, and SPC/E water models at 298 K Mark P, Nilsson L
9961 - 9971	Anisotropic repulsion potentials for cyanuric chloride (C3N3Cl3) and their application to modeling the crystal structures of azaaromatic chlorides Mitchell JBO, Price SL, Leslie M, Buttar D, Roberts RJ
9972 - 9982	Associations of alkyl carbonates: Intermolecular C-H center dot center dot center dot O interactions Wang YX, Balbuena PB
9983 - 9989	Hydrogen-bonded pyridine-water complexes studied by density functional theory and raman spectroscopy Schlucker S, Singh RK, Asthana BP, Popp J, Kiefer W
9990 - 9992	Comment on "Structural and vibrational assignment of p-methoxyphenethylamine conformers" Robertson EG, Simons JP, Mons M
9993 - 9994	Reply to the comment on "structural and vibrational assignment of p-methoxyphenethylamine conformers" Fernandez JA, Unamuno I, Castano F