Tables of Contents service for
Chemical Physics Letters

• High-resolution ion translational energy spectrometry of C₆₀. Excitation of singlet and triplet states in collisions with H⁺ and H⁺₂
  Lock, C.M., Brenton, A.G. and Mathur, D.
  page 1-7
• Electronic and molecular structure of charge transfer singlet states: 4-(9-anthryl)julolidine and 4-(9-acridyl)julolidine
  Herbich, J. and Kapturkiewicz, A.
  page 8-17
• Infrared spectroscopy of OH-H₂ entrance channel complexes
  Schwartz, R.L., Anderson, D.T., Todd, M.W. and Lester, M.I.
  page 18-24
• MARY-detected ESR spectrum of solvent radical cations (holes) in squalane
  Tadjikov, B.M., Stass, D.V., Usov, O.M. and Molin, Yu.N.
  page 25-30
• Photolysis of ozone at 693 nm in solid oxygen. Isotopic effects in ozone reformation
  Bahou, M., Schriver-Mazzuoli, L., Camy-Peyret, C. and Schriver, A.
  page 31-36
• Probing the microelastic properties of nanobiological particles with tapping mode atomic force microscopy
  Shao, L., Tao, N.J. and Leblanc, R.M.
  page 37-41
• Degenerate Frenkel exciton states in the electroabsorption spectroscopy of molecular crystals
  Petelenz, P.
  page 42-46
• Analysis of nonlinear optical contributions to temporally two-dimensional Raman scattering
  Steffen, T. and Duppen, K.
  page 47-54
• Calculation of the vibrational spectral density of NO₂ via density correlation functions
  Jeffrey, S.J., Smith, S.C. and Clary, D.C.
  page 55-61
• Scalar-relativistic effects in solids in the framework of a Douglas--Kroll transformed Dirac--Coulomb Hamiltonian
  Geipel, N.J.M. and He_, B.A.
  page 62-70
• Anharmonic force fields from density functional theory
  Dressler, S. and Thiel, W.
  page 71-78
• Calculation of excess free energy from the averaged effective acceptance ratio for the Lennard-Jones fluid and the inverse twelve fluid
  Seung, D.H. and Mu, S.J.
  page 79-82
• Electronic structure of -MnS (alabandite): an ab initio study
  Tappero, R., D'Arco, P. and Lichanot, A.
  page 83-90
• Potential energy surfaces of the ground and low-lying states of HCCS and NCS: CASSCF, MRCI and CCSD(T) studies
  Li, Y. and Iwata, S.
  page 91-97
• Benchmark ab initio calculations of the total atomization energies of the first-row hydrides AH_n (A = Li-F)
  Martin, J.M.L.
  page 98-106