Tables of Contents service for
CHEMICAL PHYSICS LETTERS
Volume 237, Issue 5-6, 19 May 1995
- Time-gated photon echo spectroscopy in liquids
Vohringer, P., Arnett, D.C., Yang, T.-S. and Scherer, N.F.
page 387-398
- Kinetic-energy, femtosecond resolved reaction dynamics. Modes of dissociation (in iodobenzene) from time-velocity correlations
Cheng, P.Y., Zhong, D. and Zewail, A.H.
page 399-405
- Photon-echo demolition spectroscopy in Eu3+:Pr3+:Nd3+:Y2SiO5
Altner, S.B., Wild, U.P. and Mitsunaga, M.
page 406-410
- Rate-limiting one-electron transfer in the oxidation of NADH by polyoxometalates
Keita, B., Essaadi, K., Nadjo, L. and Desmadril, M.
page 411-418
- Laser flash photolysis studies on the interaction between triplet benzophenone and naphtholate anions. Electron transfer or triplet energy transfer?
Yamaji, M., Kiyota, T., Kimura, S. and Shizuka, H.
page 419-424
- Thermionic emission from small clusters: direct observation of the kinetic energy distribution of the electrons
Weidele, H., Kreisle, D., Recknagel, E., Icking-Konert, G.S., Handschuh, H., Gantefor, G. and Eberhardt, W.
page 425-431
- Analogy between the stimulus-response characteristics of neuronal and electrochemical cells
Okamoto, H., Tanaka, N. and Naito, M.
page 432-436
- Stark field induced perturbations in the
1 + 3
3 vibrational overtone band of acetylene
Barnes, J.A., Gough, T.E. and Stoer, M.
page 437-442
- Endohedral incorporation of argon atoms into C60 by neutron irradiation
Braun, T. and Rausch, H.
page 443-447
- Ion-ion mutual neutralization of N+2 with F_ and other fluorine-containing negative ions
Kumar, S.V.K., Mazumdar, S. and Mitra, S.K.
page 448-455
- On the dynamics of the selective electronic and vibrational excitation of nitrogen in the recombination between F_ and N+2
Aquilanti, V., Candori, R., Kumar, S.V.K. and Pirani, F.
page 456-462
- Laser generation and ab initio studies of CnN_ clusters
Chun-Ru, W., Rong-Bin, H., Zhao-Yang, L. and Lan-Sun, Z.
page 463-467
- Isotope effects in the Eley-Rideal dynamics of the recombinative desorption of hydrogen on a metal surface
Persson, M. and Jackson, B.
page 468-473
- Formation of ordered islands in CO adsorption on K pre-covered Ni(100) surfaces
Murray, S.J., Finetti, P., Leibsle, F.M., Diehl, R.D. and McGrath, R.
page 474-479
- Enantiodifferentiation in jet-cooled van der Waals complexes of chiral molecules
Al-Rabaa, A.R., Breheret, E., Lahmani, F. and Zehnacker, A.
page 480-484
- Nature of delayed luminescence and optical nonlinearity in rhodamine 6G doped boric acid glass
Singh, B.P., Kumar, G.R. and Sharma, K.K.
page 485-492
- The orientation of the triplet axes with respect to the optical transition moments in (bacterio) chlorophylls
Vrieze, J. and Hoff, A.J.
page 493-501
- MAS NMR structure refinement of uniformly 13C enriched chlorophyll a/water aggregates with 2D dipolar correlation spectroscopy
Boender, G.J., Raap, J., Prytulla, S., Oschkinat, H. and de Groot, H.J.M.
page 502-508
- Inhomogeneous broadening of two-dimensional NMR lineshapes
Brown, S.P. and Wimperis, S.
page 509-515
- Rate constant calculations for atom-diatom reaction involving an open shell atom and a molecule in a
electronic state at very low temperature
Stoecklin, T.
page 516-524
- Resonance in the dynamics of chemical systems simulated by the implicit midpoint scheme
Mandziuk, M. and Schlick, T.
page 525-535
- Two-dimensional model treatment of torsional motions in the water trimer
Klopper, W. and Schutz, M.
page 536-544
- Circular dichroism in the double photoionization of molecules
Chandra, N.
page 545-549
- Calculations of hydrogen chemisorption energies on optimized copper clusters
Triguero, L., Wahlgren, U., Boussard, P. and Siegbahn, P.
page 550-559
- Ab initio potential energy surface for the low-frequency out-of-plane bending motions of the water trimer
van Duijneveldt-van de Rijdt, J.G.C.M. and van Duijneveldt, F.B.
page 560-567
- Comment on _Influence of the radical size on the Ca* + ROH
CaOH* + R (R = CH3, C2H5 and C3H7) reaction cross section_
Mestdagh, J.M., Visticot, J.P. and Bernath, P.F.
page 568-569
- Reply to Comment on _Influence of the radical size on the Ca* + ROH
CaOH* + R (R = CH3, C2H5 and C3H7) reaction cross section_
Urena, A.G. and Garay, M.
page 570-571
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