Properties of selected diatomics using variational Monte Carlo methods
S Datta1, S A Alexander, R L Coldwell
1SN Bose National Centre for Basic Sciences, Block JD, Sector III, Salt Lake, Calcutta 700 098, India.
The Journal of Chemical Physics
|July 23, 2004
Abstract:
Using variational Monte Carlo and highly accurate trial wave functions optimized by Filippi and Umrigar, we calculate a number of molecular properties for the ground state of Li2, Be2, B2, C2, N2, O2, and F2. This is the first time that many of these properties have been computed.
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