## 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
β¦ LIBER β¦
MO LCAO studies on the structures and stability of some framework molecules and inclusion compounds
β Scribed by D. A. Bochvar; E. G. Gal'pern; I. V. Stankevich
- Publisher
- SP MAIK Nauka/Interperiodica
- Year
- 1989
- Tongue
- English
- Weight
- 409 KB
- Volume
- 30
- Category
- Article
- ISSN
- 0022-4766
No coin nor oath required. For personal study only.
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