V. Barone and M. Cossi, “Quantum calculation of molecular energies and energy gradients in solution by a conductor solvent model,” J. Phys. Chem. A, 102 (1998) 1995-2001. DOI: 10.1021/jp9716997
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V. Barone and M. Cossi, “Quantum calculation of molecular energies and energy gradients in solution by a conductor solvent model,” J. Phys. Chem. A, 102 (1998) 1995-2001. DOI: 10.1021/jp9716997
