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Theoretical study of the intramolecular CH/π interaction effect on rotation energy barriers in 1-pentene, 2,2′-diisopropyl biphenyl and some amino and nitro derivatives
Mathieu Linares, Alain Pellegatti, Christian RousselVolume:
680
Year:
2004
Language:
english
Pages:
12
DOI:
10.1016/j.theochem.2004.04.025
File:
PDF, 229 KB
english, 2004