Collect. Czech. Chem. Commun.
1974, 39, 3613-3619
https://doi.org/10.1135/cccc19743613
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
Ahmed A. Hasanein and Š. Kováč
Crossref Cited-by Linking
- Strandman-Long Liisa, Murto Juhani: Furfuryl alcohol—III. Infrared, matrix infrared and Raman spectra and ab initio and normal coordinate calculations. Spectrochimica Acta Part A: Molecular Spectroscopy 1981, 37, 643. <https://doi.org/10.1016/0584-8539(81)80063-3>
- HASANEIN AHMED A., KOVAC S.: ChemInform Abstract: 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. Chemischer Informationsdienst 1975, 6. <https://doi.org/10.1002/chin.197509085>
