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- [3] SOME RESULTS OF USING THE CNDO/2 TECHNIQUE IN CALCULATIONS OF THE IR-SPECTRA OF POLYATOMIC-MOLECULES .1. METHANOL, BENZENE AND BENZENE COMPLEXES WITH NA+ AND MG-2+ CATIONS JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1992, 95 : 1 - 16
- [4] APPLICATION OF CNDO-2 METHOD WITH GAUGE INVARIANT ATOMIC ORBITALS BASIS TO STUDY OF MOLECULAR DIAMAGNETISM .1. COUPLED HARTREE-FOCK CALCULATIONS OF MAGNETIC-SUSCEPTIBILITIES AND ANISOTROPIES OF SOME FUNDAMENTAL MOLECULES JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1978, 75 (01) : 16 - 30