Tables of Contents service for
CHEMICAL PHYSICS LETTERS
Volume 243, Issue 3-4, 15 September 1995
- The equilibrium structures of giant fullerenes: faceted or spherical shape? An ab initio Hartree-Fock study of icosahedral C240 and C540
Scuseria, G.E.
page 193-198
- Generation of C59O_ via collision induced dissociation of oxy-fullerene anions
Stry, J.J. and Garvey, J.F.
page 199-204
- Fullerene C60 destruction under shear deformation and high pressure action
Kokorevics, A., Gravitis, J. and Kalnacs, J.
page 205-210
- Photoemission and C 1s near-edge absorption from photopolymerized C60 films
Itchkawitz, B.S., Long, J.P., Schedel-Niedrig, T., Kabler, M.N., Bradshaw, A.M., Schlogl, R. and Hunter, W.R.
page 211-216
- A new polynitrile acceptor for electronic switching devices
K., Z.W., Z., Q.X., M., O., D., W.W., H., X.Z. and C., H.H.
page 217-221
- Scattering of water from the glycerol liquid-vacuum interface
Benjamin, I., Wilson, M.A., Pohorille, A. and Nathanson, G.M.
page 222-228
- Accurate crystal molecular dynamics simulations using particle-mesh-Ewald: RNA dinucleotides - ApU and GpC
Hsing, L., Darden, T. and Pedersen, L.
page 229-235
- Vibrational predissociation of I2-Ne. A quasiclassical dynamical study
Rubayo-Soneira, J., Garcia-Vela, A., Delgado-Barrio, G. and Villareal, P.
page 236-242
- Spectroscopic constants and potential energy curves of PF
Latifzadeh, L. and Balasubramanian, K.
page 243-249
- Variation of fragment anisotropy parameters along asymmetric resonances in OH photodissociation. A quantum-mechanical study
Lee, S.
page 250-256
- The validity of time-dependent self-consistent field approximation for non-stationary vibrational bound states of quantum clusters
Li, Z. and Gerber, R.B.
page 257-263
- The electron correlation contribution to the nuclear magnetic shielding tensor of the hydrogen molecule
Sundholm, D., Gauss, J. and Ahlrichs, R.
page 264-268
- Bonding in (6-C6H6)M and (6-C6H6)M+, M = Ti, Cr, Ni, and Cu. A local spin density study
Ouhlal, A., Selmani, A. and Yelon, A.
page 269-274
- Si3-Si7. Experimental and theoretical infrared spectra
S., L., Van Zee, R.J., Weltner, W. Jr. and Raghavachari, K.
page 275-280
- Overdamped wavepacket motion along a barrierless potential energy surface in excited state isomerization
Yartsev, A., Alvarez, J., Aberg, U. and Sundstrom, V.
page 281-289
- A crossed-beam study of the reaction of CN + D2. Is CN really a spectator bond?
Dock-Chil, C. and Kopin, L.
page 290-296
- Photoinduced electron transfer process probed by persistent spectral hole burning spectroscopy. The effect of the acceptor on non-photochemical hole burning
Shirota, H., Machida, S., Yamashita, T. and Horie, K.
page 297-301
- Free jet absorption millimeter wave spectrum of benzene sulphonyl chloride
Caminati, W., Maris, A., Millemaggi, A. and Favero, P.G.
page 302-307
- Effect of dioxane on the benzil: SDS radical pair system. A study in the presence of high magnetic fields
Misra, A., Dutta, R. and Chowdhury, M.
page 308-313
- High-resolution double-quantum NMR spectroscopy of homonuclear spin pairs and proton connectivities in solids
Gottwald, J., Demco, D.E., Graf, R. and Spiess, H.W.
page 314-323
- A one-dimensional mixing-frequency electron spin echo envelope modulation (MIF-ESEEM) spectroscopy
R., S., Y., C.Z., Noble, C.J., Pilbrow, J.R. and Hutton, D.R.
page 324-329
- Microscopic reversibility of the rate constants given by the generalized Marcus equation
Tachiya, M. and Seki, K.
page 330-333
- Translational and vibrational contributions to the thermal conductivity of molecular gases
Devonshire, R. and Daomin, H.
page 334-340
- A simplified approach to the calculation of molecular torsion energy levels
A., R.L., Kalotas, T.M. and Mellor, W.E.
page 341-347
- Theory of profiles of hydrogen stretching infrared bands of hydrogen-bonded solids. Model of strong coupling between the high-frequency hydrogen stretching vibration and low-frequency phonons
Ratajczak, H. and Yaremko, A.M.
page 348-353
- Theory of strong-field pump-probe spectroscopy in J-aggregates
Spano, F.C.
page 354
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