Group theory and reaction mechanisms: Permutation theoretic prediction and computational support for pseudorotation modes in C2H.
Autor: | Bouman, Thomas D., Duncan, Charles D., Trindle, Carl |
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Zdroj: | International Journal of Quantum Chemistry; Mar1977, Vol. 11 Issue 3, p399-413, 15p |
Databáze: | Complementary Index |
Externí odkaz: |