Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.115, No.1 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (16 articles)

1 - 1	Untitled Schatz GC
2 - 12	Average Sequential Water Molecule Binding Enthalpies of M(H2O)(19-124)(2+) (M = Co, Fe, Mn, and Cu) Measured with Ultraviolet Photodissociation at 193 and 248 nm Donald WA, Leib RD, Demireva M, Negru B, Neumark DM, Williams ER
13 - 18	Anion Photoelectron Spectroscopy and Density Functional Study of Small Aluminum-Vanadium Oxide Clusters Zhang ZG, Xu HG, Kong XY, Zheng WJ
19 - 24	Excited-State Proton Transfer via Hydrogen-Bonded Acetic Acid (AcOH) Wire for 6-Hydroxyquinoline Liu YH, Mehata MS, Liu JY
25 - 29	Variable-Temperature Rate Coefficients for the Electron Transfer Reaction N-2(+) + H2O Measured with a Coaxial Molecular Beam Radio Frequency Ring Electrode Ion Trap Yuan B, Scott Z, Tikhonov G, Gerich D, Smith MA
30 - 34	Simulations of the Temperature Dependence of Amide I Vibration Kaminsky J, Bour P, Kubelka J
35 - 38	Probing Structural Transition and Guest Dynamics of Hydroquinone Clathrates by Temperature-Dependent Terahertz Time-Domain Spectroscopy Lee ES, Han KW, Yoon JH, Jeon TI
39 - 46	Matrix Isolation Spectroscopic and Theoretical Study of Dihydrogen Activation by Group V Metal Dioxide Molecules Zhou MF, Wang CX, Zhuang J, Zhao YY, Zheng XM
47 - 51	From Transient to Induced Permanent Chirality in 2-Propanol upon Dimerization: A Rotational Study Snow MS, Howard BJ, Evangelisti L, Caminati W
52 - 62	Density Functional Theory Study of Addition Reactions of Carbon-Centered Radicals to Alkenes Moscatelli D, Dossi M, Cavallotti C, Storti G
63 - 69	Ab Initio and DFT Predictions of Infrared Intensities and Raman Activities Zvereva EE, Shagidullin AR, Katsyuba SA
70 - 75	Formate Ion: Structure and Spectroscopic Properties Moreno MA, Galvez O, Mate B, Herrero VJ, Escribano R
76 - 83	Singlet-Triplet Energy Gaps for Diradicals from Fractional-Spin Density-Functional Theory Ess DH, Johnson ER, Hu XQ, Yang WT
84 - 93	Application of the Stabilization Method to Temporary Anion States of CH3CN, CH3NC, CH3SCN, and CH3NCS in Density Functional Theory with Asymptotically Corrected Potentials Cheng HY, Chen CW, Chang JT, Shih CC
94 - 98	Ab Initio Coupled Cluster Determination of the Equilibrium Structures of cis- and trans-1,2-Difluoroethylene and 1,1-Difluoroethylene Feller D, Craig NC, Groner P, McKean DC
99 - 104	Potential Energy Surface of O-2(-)(H2O) and Factors Controlling Water-to-O-2(-) Binding Motifs Sheu WS, Chiou MF