Localization method for semiemperical molecular orbitals based on the Boys-Foster criterionCAVASOTTO, C. N; GIRIBET, C. G; CONTRERAS, R. H et al.Journal of molecular structure. 1990, Vol 210, pp 107-110, issn 0022-2860, 4 p.Conference Paper

Quantum chemical analysis of the orientational lone-pair effect on spin-spin coupling constantsCONTRERAS, R. H; GIRIBET, C. G; RUIZ DE AZUA, M. C et al.Journal of molecular structure. 1990, Vol 210, pp 175-186, issn 0022-2860, 12 p.Conference Paper

Exo-exo and endo-endo vicinal proton spin-spin coupling constants in norbornane and norbornene. An IPPP-CLOPPA analysisCAVASOTTO, C. N; GIRIBET, C. G; RUIZ DE AZUA, M. C et al.Journal of computational chemistry. 1991, Vol 12, Num 2, pp 141-146, issn 0192-8651, 6 p.Article

The canonical equilibrium of constrained molecular modelsECHENIQUE, P; CAVASOTTO, C. N; GARCIA-RISUENO, P et al.The European physical journal. Special topics. 2011, Vol 200, pp 5-54, issn 1951-6355, 50 p.Article

²J(Se-Se) couplings in diseleno-substituted alkenylic compounds. A CLOPPA-IPPP analysisCAVASOTTO, C. N; GIRIBET, C. G; RUIZ DE AZUA, M. C et al.Journal of magnetic resonance. 1990, Vol 87, Num 2, pp 209-219, issn 0022-2364, 11 p.Article