Tables of Contents service for
CHEMICAL PHYSICS LETTERS
Volume 245, Issue 1, 20 October 1995
- Time-of-flight measurements of the kinetic energies of the O2(a 1
g) fragment from the photolysis of ozone between 287 and 331 nm
Ball, S.M., Hancock, G., Pinot de Moira, J.C., Sadowski, C.M. and Winterbottom, F.
page 1-6
- NO2 spin splittings and Lande factors around 17000 cm_1: deviation from the Curl relationship
Bylicki, F., Delon, A., Georges, R., Pasinski, A. and Jost, R.
page 7-13
- Weak ion-molecule complexes of F_(CF4)n and CF_3(CF4)n
Hiraoka, K., Nasu, M., Fujimaki, S., Ignacio, E.W. and Yamabe, S.
page 14-18
- 19F NMR spectroscopy of fluoridated apatites
Braun, M. and Jana, C.
page 19-22
- Synthesis and spectroscopic properties of phthalocyanine dimers in solution
Ferencz, A., Neher, D., Schulze, M., Wegner, G., Viaene, L. and De Schryver, F.C.
page 23-29
- Three-photon induced fluorescence of 2,5-diphenyloxazole with a femtosecond Ti:sapphire laser
Gryczynski, I., Malak, H. and Lakowicz, J.R.
page 30-35
- Second-order optical nonlinearities of azo chromophores covalently attached to a sol-gel matrix
Riehl, D., Chaput, F., Levy, Y., Boilot, J., Kajzar, F. and Chollet, P.
page 36-40
- Theoretical investigation of the photodissociation dynamics by the decay of a non-dissociative excited state: application to core-excited N2
Gortel, Z.W. and de Villiers, J.
page 41-47
- Molecular dynamics study of an iodide and a lithium ion at the water-liquid mercury interface
Toth, G. and Heinzinger, K.
page 48-53
- Calculation of positronium compounds, PsLi, PsF, and PsCl, by second-order variational perturbation method
Saito, S.L.
page 54-58
- Single-photon pair excitations in weakly interacting systems
Sadlej, A.J. and Fowler, P.W.
page 59-65
- Internuclear dependence of static dipole polarizability in diatomic molecules
Varandas, A.J.C. and Rodrigues, S.P.J.
page 66-74
- A simple model for crystal field splittings of the 7F1 and 5D1 energy levels of Eu3+
Binnemans, K. and Goller-Walrand, C.
page 75-78
- Electron solvation dynamics in polar liquids
Rips, I.
page 79-84
- Structural and electronic properties of bent carbon nanotubes
Lambin, Ph., Fonseca, A., Vigneron, J.P., Nagy, J.B. and Lucas, A.A.
page 85-89
- 13C hyperfine coupling constants in MuC60
Percival, P.W., Addison-Jones, B., Brodovitch, J., Feng, J., Horoyski, P.J., Thewalt, M.L.W. and Anthony, T.R.
page 90-94
- Comparative ESR study of C60 and C70 radical anions produced in
-irradiated organic solid solutions at 77 K
Hase, H. and Miyatake, Y.
page 95-101
- Disproportionation of Rb3C60 by ammonia to produce two new ammoniated fullerides
Fullagar, W.K., Cookson, D., Richardson, J.W. Jr., Reynolds, P.A. and White, J.W.
page 102-106
- Location of the lowest exciton in C60 single crystal by two-photon excitation spectroscopy
Muccini, M., Danieli, R., Zamboni, R., Taliani, C., Mohn, H., Muller, W. and ter Meer, H.U.
page 107-112
- The atom-atom potential. Exohedral and endohedral complexation energies of complexes of X@C60 between fullerene and rare-gas atoms (X = He, Ne, Ar, Kr, and Xe)
Son, M. and Yong, K.S.
page 113-118
- Density functional theory derived intermediates from the OH initiated atmospheric oxidation of toluene
Bartolotti, L.J. and Edney, E.O.
page 119-122
- Gas-phase acidities: a comparison of density functional, MP2, MP4, F4, G2(MP2, SVP), G2(MP2) and G2 procedures
Smith, B.J. and Radom, L.
page 123-128
- Ab initio and DFT investigations of intramolecular hydrogen bonding in 1,2-ethanediol
Csonka, G.I., Anh, N., Angyan, J. and Csizmadia, I.G.
page 129-135
- Coupled cluster calculations for linear C_8 (X 2IIg and C 2IIu)
Schmatz, S. and Botschwina, P.
page 136-142
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