Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.108, No.32 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (27 articles)

6605 - 6610	Structure, coordination, and solvation of V+(benzene)(n) complexes via gas phase infrared spectroscopy Jaeger TD, Pillai ED, Duncan MA
6611 - 6623	The H+N2O -> OH+N-2 reaction dynamics on an interpolated QCISD potential energy surface. A quasiclassical trajectory study Castillo JF, Aoiz FJ, Banares L, Collins MA
6624 - 6628	Spectroscopic evidence for equilibrium between eight- and nine-coordinate Eu3+(aq) species in 0.1 M EuCl3(aq) Tilkens L, Randall K, Sun J, Berry MT, May PS, Yamase T
6629 - 6642	Differences in the IR methylene rocking bands between the crystalline fatty acids and n-alkanes: Frequencies, intensities, and correlation splitting Li HW, Strauss HL, Snyder RG
6643 - 6649	Quintet state electron spin resonance spectra of pyridyldinitrenes Chapyshev SV, Walton R, Serwinski PR, Lahti PM
6650 - 6655	Ultrafast electron diffraction: Structural dynamics of the elimination reaction of acetylacetone Xu SJ, Park ST, Feenstra JS, Srinivasan R, Zewail AH
6656 - 6660	Infrared absorption spectra of SSO- anion in solid argon Zeng AH, Yu L, Wang Y, Kong QY, Xu Q, Zhou MF
6661 - 6666	Relationship between ionization potential, polarizability, and softness: A case study of lithium and sodium metal clusters Chandrakumar KRS, Ghanty TK, Ghosh SK
6667 - 6678	Kinetics and yields of electron transfer in the inverted region Gladkikh V, Burshtein AI, Angulo G, Pages S, Lang B, Vauthey E
6679 - 6685	Kinetics of spin trapping superoxide, hydroxyl, and aliphatic radicals by cyclic nitrones Goldstein S, Rosen GM, Russo A, Samuni A
6686 - 6695	Products and mechanisms of ozone reactions with oleic acid for aerosol particles having core-shell morphologies Katrib Y, Martin ST, Hung HM, Rudich Y, Zhang HZ, Slowik JG, Davidovits P, Jayne JT, Worsnop DR
6696 - 6703	Photoinduced intermolecular electron transfer in liquid solutions Saik VO, Goun AA, Nanda J, Shirota K, Tavernier HL, Fayer MD
6704 - 6708	Flowing afterglow studies of the temperature dependencies for dissociative recombination of O-2(+), CH5+, C2H5+, and C6H7+ with electrons McLain JL, Poterya V, Molek CD, Babcock LM, Adams NG
6709 - 6712	Use of coupled rate equations to describe nucleation-and-branching rate-limited solid-state processes Skrdla PJ
6713 - 6723	Molecular orbital calculations of water clusters on counterpoise-corrected potential energy surfaces Wieczorek R, Haskamp L, Dannenberg JJ
6724 - 6729	MRSDCI vertical excitation energies and MQDO intensities for electronic transitions to Rydberg states in H2S Velasco AA, Martin I, Pitarch-Ruiz J, Sanchez-Marin J
6730 - 6734	A DFT study on isomorphously substituted MCM-22 zeolite Wang Y, Zhou DH, Yang G, Miao SJ, Liu XC, Bao XH
6735 - 6743	Density functional theory study of the hydrogen-bonding interaction of 1 : 1 complexes of alanine with water Zhang HT, Zhou ZY, Shi Y
6744 - 6749	Theoretical study of the C-F/pi interaction: Attractive interaction between fluorinated alkane and an electron-dericient pi-system Kawahara S, Tsuzuki S, Uchimaru T
6750 - 6757	Mechanistic insight into the symmetric fission of [4Fe-4S] analogue complexes and implications for cluster conversions in iron-sulfur proteins Niu SQ, Wang XB, Yang X, Wang LS, Ichiye T
6758 - 6762	Theoretical investigation of the neutral precursor of (H2O)(6)(-) Myshakin EM, Diri K, Jordan KD
6763 - 6770	A DFT study of the low-lying singlet excited states of the all-trans peridinin in vacuo Spezia R, Zazza C, Palma A, Amadei A, Aschi M
6771 - 6777	A theoretical study on the potential energy surface of the C-3(2)+NO reaction Wei ZG, Huang XR, Zhang SW, Sun YB, Qian HJ, Sun CC
6778 - 6783	Molecular structure and thermochemistry of tin dibromide monomers and dimers. A computational and electron diffraction study Kolonits M, Reffy B, Jancso G, Hargittai M
6784 - 6787	Theoretical study on thermodynamic properties of C-1-C-16 alkanes: A 3-parameter least-squared calibration Liu MH, Chen C, Liu CW, Hong YS
6788 - 6796	Atomic mean dipole moment derivative and anisotropic contributions to molecular infrared intensity sums Haiduke RLA, de Oliveira AE, Bruns RE
6797 - 6808	Theoretical studies of ground and excited electronic states in a series of halide rhenium(I) bipyridine complexes Yang L, Ren AM, Feng JK, Liu XJ, Ma YG, Zhang M, Liu XD, Shen JC, Zhang HX