A modified hamiltonian method for the study of multiple site reactivity: comparison with perturbation results
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference12 articles.
1. Theoretical treatment of multiple site reactivity in large molecules
2. Perturbation treatment of multiple site reactivity: Molecule–molecule interactions
3. Analytical calculation of atomic and molecular electrostatic potentials from the Poisson equation
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