1,8-Chalcogen-bridged naphthalenes. Strong carbon bases in the gas phase†
Abstract
High-level density functional theory computations have been used to estimate the gas-phase
* Corresponding authors
a
Departamento de Química ,C-9, Universidad Autónoma de Madrid, Cantoblanco, Madrid, Spain
E-mail:
otilia.mo@uam.es
High-level density functional theory computations have been used to estimate the gas-phase
P. Sanz, M. Yáñez and O. Mó, New J. Chem., 2002, 26, 1747 DOI: 10.1039/B205601A
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