Substituent effect in n-hexanes and n-hexatrienes based on core-electron binding energies calculated with density-functional theory

Autor: Takahata, Yuji, Marques, Alberto Dos Santos, Custodio, Rogério
Zdroj: In Journal of Molecular Structure: THEOCHEM 2009 916(1):119-124
Databáze: ScienceDirect