𝔖 Bobbio Scriptorium
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MO LCAO calculation of the chemical and physical properties of α-pyrone derivatives

✍ Scribed by M. E. Perel'son; A. V. Tutkevich; Yu. N. Sheinker; N. P. Gambaryan


Book ID
112482115
Publisher
Springer
Year
1968
Tongue
English
Weight
471 KB
Volume
2
Category
Article
ISSN
0040-5760

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📜 SIMILAR VOLUMES


LCAO-MO-calculations on the enol form of
✍ Peter Schuster 📂 Article 📅 1969 🏛 Elsevier Science 🌐 English ⚖ 295 KB

## Energy surfaces descrlbmg the motion of the hydrogen bonded proton or the metal atom m the en01 form of acetylacetone and its Li complex were calculated by a semtemptrical LCAO-MO-SCF procedure for all valence electrons (CNDO/B). CNDO/Z calculattons on the structure of the Be complex of aceeyl