![](/img/cover-not-exists.png)
Theoretical determination of molecular structure and conformation. 16. Substituted cyclopropanes - an electron density model of substituent-ring interactions
Cremer, Dieter, Kraka, ElfiVolume:
107
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja00299a010
Date:
June, 1985
File:
PDF, 1.13 MB
english, 1985