Conformational studies of trihalomethyl formates by ab initio molecular orbital calculations
Autor: | Pawar, Diwakar M., Sims, Yolanda S., Moton, Dana M., Noe, Eric A. ∗ |
---|---|
Zdroj: | In Journal of Molecular Structure: THEOCHEM 2003 626(1):159-165 |
Databáze: | ScienceDirect |
Externí odkaz: |