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Application of CNDO/II to some hydrogen-bonded systems

✍ Scribed by A. Ocvirk; A. Ažman; D. Hadži


Book ID
104791966
Publisher
Springer
Year
1968
Tongue
English
Weight
95 KB
Volume
10
Category
Article
ISSN
1432-2234

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📜 SIMILAR VOLUMES


CNDO/2 Calculations of the hydrogen bond
✍ M. Remko 📂 Article 📅 1977 🏛 Elsevier Science ⚖ 173 KB

The intermolecular hydrogen bond of open and cyclic dimers of the system phenol-methanol was investigated by means of the semi-empirical CNDOf2 method. These calculations suggest that the most stable dimer is open dimer I with phenol acting as a proton donor giving a hydrogen bond -1 energy of 37.6