Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.102, No.6 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (22 articles)

881 - 885	Anharmonic vibrations via filter diagonalization of ab initio dynamics trajectories da Silva AJR, Pang JW, Carter EA, Neuhauser D
886 - 891	Stochastic cellular automata models of molecular excited-state dynamics Seybold PG, Kier LB, Cheng CK
892 - 896	Kinetic study of the reaction of Re(a(6)S(5/2)) with O-2, NO, N2O, and CH4 Campbell ML
897 - 903	Symmetry of some properties of lanthanides and actinides with respect to a quarter of the f(N) shell Karazija R, Kyniene A
904 - 908	Orbital interactions in ethynylpyridines Ng SC, Novak I, You XM, Huang W
909 - 914	Stability analysis of the oscillatory electrodissolution of copper with impedance spectroscopy Kiss IZ, Gaspar V, Nyikos L
915 - 921	OH reaction kinetics of polycyclic aromatic hydrocarbons and polychlorinated dibenzo-p-dioxins and dibenzofurans Brubaker WW, Hites RA
922 - 927	HPLC studies on the organic subset of the oscillatory BZ reaction .3. Products of the Ce4+-bromomalonic acid reaction Oslonovitch J, Forsterling HD, Wittmann M, Noszticzius Z
928 - 946	Thermal decomposition of quinoline and isoquinoline. The role of 1-indene imine radical Laskin A, Lifschitz A
947 - 952	Classical trajectory study of the HFCO -> HF+CO reaction Budenholzer FE, Yu T
953 - 959	Low-pressure study of the reaction of Cl atoms with isoprene Bedjanian Y, Laverdet G, Le Bras G
960 - 967	Octaethylcorrphycene and its metal complexes. Radiolytic reduction studies Guldi DM, Neta P, Heger A, Vogel E, Sessler JL
968 - 974	Li+-diglyme complexes : Barriers to lithium cation migration Sutjianto A, Curtiss LA
975 - 981	Electronic structure of (n,0) zigzag carbon nanotubes : Cluster and crystal approach Bulusheva LG, Okotrub AV, Romanov DA, Tomanek D
982 - 989	Theoretical study of the mechanism of zeolite-catalyzed isomerization reactions of linear butenes Boronat M, Viruela P, Corma A
990 - 996	Structures and energies of various isomers of dithionous acid, H2S2O4, and of its anion HS2O4- Drozdova Y, Steudel R, Hertwig RH, Koch W, Steiger T
997 - 1004	Molecular modeling of vanadium-oxo complexes. A comparison of quantum and classical methods Cundari TR, Saunders L, Sisterhen LL
1005 - 1017	Theoretical study of the insertion reactions of aluminum with H2O, NH3, HCl, and Cl-2 Fangstrom T, Lunell S, Kasai PH, Eriksson LA
1018 - 1020	Relationships between lattice energies and surface electrostatic potentials and areas of anions Politzer P, Murray JS
1021 - 1035	Ether oxides : A new class of stable ylides? A theoretical study of methanol oxide and dimethyl ether oxide Schalley CA, Harvey JN, Schroder D, Schwarz H
1036 - 1040	A studs of the X(2)A(2) state of KO2 using ab initio and density functional theory : The equilibrium geometry and vibrational frequencies Lee EPF, Wright TG
1041 - 1054	Matrix-isolation infrared and theoretical studies of the glycine conformers Stepanian SG, Reva ID, Radchenko ED, Rosado MTS, Duarte MLTS, Fausto R, Adamowicz L