Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.111, No.46 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (26 articles)

11725 - 11735	Computational studies of the photophysics of hydrogen-bonded molecular systems Sobolewski AL, Domcke WG
11736 - 11742	Ultrafast stimulated emission and structural dynamics in nickel porphyrins Zhang XY, Wasinger EC, Muresan AZ, Attenkofer K, Jennings G, Lindsey JS, Chen LX
11743 - 11749	Electronic structure of adenine and thymine base pairs studied by femtosecond electron-ion coincidence spectroscopy Gador N, Samoylova E, Smith VR, Stolow A, Rayner DM, Radloff WG, Hertel IV, Schultz T
11750 - 11758	Mass-resolved resonance enhanced ionization study of complicated excited electronic states of Rb-2 near 430 nm and their predissociation dynamics Lee YH, Lee SY, Kim BS
11759 - 11770	Infrared spectroscopy of arginine cation complexes: Direct observation of gas-phase zwitterions Forbes MW, Bush MF, Polfer NC, Oomens J, Dunbar RC, Williams ER, Jockusch RA
11771 - 11786	Theoretical study of the thermodynamics and kinetics of hydrogen abstractions from hydrocarbons Vandeputte AG, Sabbe MK, Reyniers MF, Van Speybroeck V, Waroquier M, Marin GB
11787 - 11792	HeI photoelectron spectroscopy and theoretical investigation on diaceto disulfide, CH3C(O)OSSOC(O)CH3 Du L, Yao L, Ge MF
11793 - 11800	Understanding the pressure-induced emission enhancement for triple fluorescent compound with excited-state intramolecular proton transfer Li SY, Wang Q, Qian Y, Wang SQ, Li Y, Yang GQ
11801 - 11808	Structural and conformational properties of 4-pentyn-1-ol as studied by microwave spectroscopy and quantum chemical calculations Mollendal H, Dreizler H, Suttert DH
11809 - 11813	Comparison of two types of dispersive kinetic approaches in relation to time-dependent Marcus theory Skrdla PJ
11814 - 11817	Reactivity of iso-diiodomethane and iso-iodoform, isomers of CH2I2 and CHI3, toward the double bond of a variety of cycloalkenes Tarnovsky AN, Pascher I, Pascher T
11818 - 11830	Shock tube study of the reaction of CH with N-2: Overall rate and branching ratio Vasudevan V, Hanson RK, Bowman CT, Golden DM, Davidson DF
11831 - 11836	Higher excited electronic transitions of polyacetylene cations HC2nH+ n=2-7 in neon matrixes Fulara J, Grutter M, Maier JP
11837 - 11842	Low-energy electron capture by 6-aza-2-thiothymine: Investigations by electron attachment and electron transmission spectroscopies Pshenichnyuk SA, Gallup GA, Burrow PA
11843 - 11851	Kinetics investigation of OH reaction with isoprene at 240-340 K and 1-3 Torr using the relative rate/discharge flow/mass spectrometry technique Singh S, Li ZJ
11852 - 11859	Characterizing the formation of organic layers on the surface of inorganic/aqueous aerosols by Raman spectroscopy Buajarern J, Mitchem L, Reid JP
11860 - 11866	High-field 285 GHz electron paramagnetic resonance study of indigenous radicals of humic acids Christoforidis KC, Un S, Defigiannakis Y
11867 - 11872	Role of charge transfer interaction and conjugation length on electrical polarizability of doped trans-polyacetylene oligomers Sen S, Chakrabarti S
11873 - 11884	Advances in structural analysis of fluoroaluminates using DFT calculations of Al-27 electric field gradients Body M, Legein C, Buzare JY, Silly G, Blaha P, Martineau C, Calvayrac F
11885 - 11893	Bonding study in all-metal clusters containing Al-4 units Mandado M, Krishtal A, Van Alsenoy C, Bultinck P, Hermida-Ramon JM
11894 - 11903	Decomposition of CH2O by lanthanum: A theoretical study Zhang GZ, Li ZH, Wang WN, Fan KN
11904 - 11907	Electronic nature of planar cyclobutenyl dication derivatives Firme CL, Antunes OAC, Esteves PM
11908 - 11921	Benchmark calculations on the electron detachment energies of MO3- and M2O6- (M = Cr, Mo, W) Li SG, Dixon DA
11922 - 11929	Intermolecular Potentials of the silane dimer calculated with Hartree-Fock theory, Moller-Plesset perturbation theory, and density functional theory Pai CC, Li AHT, Chao SD
11930 - 11935	Structural and electronic properties of polvacetylene and polyyne from hybrid and coulomb-attenuated density functionals Peach MJG, Tellgrent EI, Salek P, Helgaker T, Tozer DJ
11936 - 11942	High-accuracy structure of cyclobutane by femtosecond rotational Raman four-wave mixing Kummli DS, Frey HM, Leutwyler S