Ab Initio and MM3 Studies of the Conformational Structures of Naphthalene Trimer: Comparison with Experiment

This publication has 23 references indexed in Scilit:

• Rotational Coherence Spectroscopy and Structure of Naphthalene Trimer
  The Journal of Physical Chemistry A, 1999
• Excimer Formation in van der Waals Dimers and Clusters of Aromatic Molecules
  Accounts of Chemical Research, 1996
• Potential Energy Surface for the Benzene Dimer. Results of ab Initio CCSD(T) Calculations Show Two Nearly Isoenergetic Structures: T-Shaped and Parallel-Displaced
  The Journal of Physical Chemistry, 1996
• Benzene, naphthalene and anthracene dimers and their relation to the observed crystal structures
  Acta Crystallographica Section A Foundations of Crystallography, 1993
• Rotational coherence spectroscopy: studies of the geometries of large gas-phase species by picosecond time-domain methods
  The Journal of Physical Chemistry, 1992
• Size and excess vibrational energy dependence of excimer formation in naphthalene clusters
  The Journal of Physical Chemistry, 1992
• CO2-laser induced photodissociation studies of size-selected small benzene clusters
  The Journal of Chemical Physics, 1990
• Molecular mechanics. The MM3 force field for hydrocarbons. 1
  Journal of the American Chemical Society, 1989
• Canonical dynamics: Equilibrium phase-space distributions
  Physical Review A, 1985
• Calculated energy and conformation of clusters of benzene molecules and their relationship to crystalline benzene
  Acta Crystallographica Section A, 1980