Inter- and intramolecular interactions. Inception and refinements of the SIBFA, molecular mechanics (SMM) procedure, a separable, polarizable methodology grounded on ab initio SCF/MP2 computations. Examples of applications to molecular recognition problems
J. Chim. Phys., 94 (1997) 1365-1416
DOI: https://doi.org/10.1051/jcp/1997941365