![ChemInform Abstract: Structural Studies of Mesogen Benzalazine Derivatives. Part 1. Semiempirical MO Calculations (CNDO/2, MNDO) on Intramolecular H-Bond and Vicinal Interactions]()
ChemInform Abstract: Structural Studies of Mesogen Benzalazine Derivatives. Part 1. Semiempirical MO Calculations (CNDO/2, MNDO) on Intramolecular H-Bond and Vicinal InteractionsELGUERO, J.; JAIME, C.; MARCOS, M.; MELENDEZ, E.; SANCHEZ-FERRANDO, F.; SERRANO, J. L. · ChemInform · 1987