Numerical Evaluation of Three- and Four- Center Bielectronic Integrals Using Exponential- Type Atomic Orbitals. - Juan C. Cesco; Claudia C. Denner; Ana E. Rosso; Jorge E. Pérez 002; F. S. Ortiz; Rubén H. Contreras; C. G. Giribet; M. C. Ruiz de Azúa (J. Comput. Chem., 1995)

C3(SINGLE BOND)M Bond contribution to polarizability tensor and 3J(C1M) NMR coupling constant in 1-X-3-M-bicyclo[1.1.1]pentanes. - C. G. Giribet; M. C. Ruiz de Azúa; S. B. Gómez; E. L. Botek; Rubén H. Contreras; W. Adcock; E. W. Della; A. R. Krstic; I. J. Lochert (J. Comput. Chem., 1998)