Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.101, No.38 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (24 articles)

7019 - 7023	Room-temperature fluorescence imaging and spectroscopy of single molecules by two-photon excitation Sanchez EJ, Novotny L, Holtom GR, Xie XS
7024 - 7028	Time-resolved CARS of the vibron line shape of crystalline nitrogen at low temperature and high pressure Baer BJ, Chronister EL
7029 - 7035	Relaxation dynamics of water and HCl aqueous solutions measured by time-resolved optical Kerr effect Foggi P, Bellini M, Kien DP, Vercuque I, Righini R
7036 - 7038	Luminescence spectra of mass-selected Pt-2 in argon Wang HM, Liu YF, Haouari H, Craig R, Lombardi JR, Lindsay DM
7039 - 7042	C-3(-) carbon cluster anion: Structure and asymmetric stretching mode frequency Szczepanski J, Wehlburg C, Vala M
7043 - 7046	Metal-ion detection by the magnetic-field-sensitive fluorescence of intramolecular exciplexes containing aza-crown-ether moieties as electron donor Petrov NK, Kuhnle W, Fiebig T, Staerk H
7047 - 7052	Double proton transfer reaction of 7-azaindole dimer and complexes studied by time-resolved thermal lensing technique Suzuki T, Okuyama U, Ichimura T
7053 - 7060	Dependence of trans-1-(2-anthryl)-2-phenylethene conformer-specific fluorescence spectra and fumaronitrile quenching rate constants on temperature Saltiel J, Zhang YX, Sears DF
7061 - 7073	Pyrolyses of aromatic azines: Pyrazine, pyrimidine, and pyridine Kiefer JH, Zhang Q, Kern RD, Yao J, Jursic B
7074 - 7084	Investigation of the stochastic oregonator by the probability cellular automaton: Frequency-multiplying bifurcation Vanag VK
7085 - 7089	Period-doubling route to chaos in the hydrogen peroxide sulfur(IV) hydrogen carbonate flow system Rabai G
7090 - 7097	Quantum yield of NO3 from peroxyacetyl nitrate photolysis Mazely TL, Friedl RR, Sander SP
7098 - 7104	Theoretical calculations of potential energy surface and thermal rate constants for the H(Mu)+F-2 reaction Takayanagi T, Kurosaki Y
7105 - 7113	Decomposition of the benzyl radical: Quantum chemical and experimental (shock tube) investigations of reaction pathways Jones J, Bacskay GB, Mackie JC
7114 - 7118	Spontaneous reactions and reduction by iodide of peroxynitrite and peroxynitrate: Mechanistic insight from activation parameters Goldstein S, Meyerstein D, vanEldik R, Czapski G
7119 - 7127	Ab initio barrier heights and branching ratios of isomerization reactions of a branched alkyl radical Viskolcz B, Lendvay G, Seres L
7128 - 7133	Ab initio study of the lanthanide and actinide contraction Kuchle W, Dolg M, Stoll H
7134 - 7140	Reactions of laser-ablated boron atoms with HCN during condensation in argon. A comparison of matrix infrared and DFT, CCSD(T), and CASSCF frequencies of BNC, BCN, HBNC, and HBCN Lanzisera DV, Andrews L, Taylor PR
7141 - 7144	Noble gas endohedral complexes of C-60 buckminsterfullerene Darzynkiewicz RB, Scuseria GE
7145 - 7153	Study of the stability of Cl2O3 using ab initio methods Clark J, Francisco JS
7154 - 7166	A comparison of the properties of various fused-ring quinones and their radical anions using Hartree-Fock and hybrid Hartree-Fock density functional methods Grafton AK, Wheeler RA
7167 - 7175	Strongly subspectral conjugated molecular systems. From small molecules to infinitely large pi-electronic networks Dias JR
7176 - 7181	The slope ratio method: A simple and accurate method to extract the first hyperpolarizability from EFISH measurements Liu CS, Glaser R, Sharp P, Kauffman JF
7182 - 7188	Solvent effects on internal rotational barriers in furfural. NMR measurements and ab-initio molecular orbital methods using continuum models Bain AD, Hazendonk P