Study of the electronic structure of molecules XXII. Additional ab initio computations for the barrier to internal rotation in polynucleotide chains
- George C. Lie
- Enrico Clementi
- 2003
- The Journal of Chemical Physics
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Monte Carlo simulation of the liquid-vapor interface of water using an ab initio potential
- George C. Lie
- Stelian Grigoras
- et al.
- 1993
- The Journal of Chemical Physics