Collect. Czech. Chem. Commun. 1978, 43, 2673-2681
https://doi.org/10.1135/cccc19782673

A perturbation calculation of the molecular interactions in linear HF···CIF3 and HF···HF systems

Ahmed A. Hasanein and Mohamed A. Makhyoun

Individual author index pages


Other CCCC articles of these authors

  • Ahmed A. Hasanein and Š. Kováč
    All valence electrons LCAO-MO-SCF studies of hydrogen bonding. CNDO/2 and INDO calculations of the intramolecular hydrogen bonding in 5-substituted furfuryl alcohols
    1974, Vol. 39, Issue 12, pp. 3613–3619 [Abstract]