APA

Peverati R., Truhlar D. G., . (20130204). An improved and broadly accurate local approximation to the exchange-correlation density functional: the MN12-L functional for electronic structure calculations in chemistry and physics. : Physical chemistry chemical physics : PCCP.

Chicago

Peverati Roberto, Truhlar Donald G, . 20130204. An improved and broadly accurate local approximation to the exchange-correlation density functional: the MN12-L functional for electronic structure calculations in chemistry and physics. : Physical chemistry chemical physics : PCCP.

Harvard

Peverati R., Truhlar D. G., . (20130204). An improved and broadly accurate local approximation to the exchange-correlation density functional: the MN12-L functional for electronic structure calculations in chemistry and physics. : Physical chemistry chemical physics : PCCP.

MLA

Peverati Roberto, Truhlar Donald G, . An improved and broadly accurate local approximation to the exchange-correlation density functional: the MN12-L functional for electronic structure calculations in chemistry and physics. : Physical chemistry chemical physics : PCCP. 20130204.