Nonempirically tuning range-separated functionals for dipole polarizabilities of nanostructures containing hydrogen bonds.

Autor:	Alipour, Mojtaba1 malipour@shirazu.ac.ir, Fallahzadeh, Parisa1
Zdroj:	Theoretical Chemistry Accounts: Theory, Computation, & Modeling. Feb2017, Vol. 136 Issue 2, p1-8. 8p.
Databáze:	Academic Search Ultimate
Externí odkaz:	Zobrazit plný text záznamu