✦ LIBER ✦
Calculations of geometries of organic molecules using the CNDO/2 molecular orbital method—II : Structural predictions for the benzocycloalkenes, and a theoretical rationalization of their proton-proton spin-spin coupling constants
✍ Scribed by C.S. Cheung; M.A. Cooper; S.L. Manatt
- Book ID
- 118549828
- Publisher
- Elsevier Science
- Year
- 1971
- Tongue
- French
- Weight
- 615 KB
- Volume
- 27
- Category
- Article
- ISSN
- 0040-4020
No coin nor oath required. For personal study only.