Density functional theory study of the stability of the tetrabutylphosphonium and tetrabutylammonium montmorillonites

MLA

Daniel Tunega, and Eva Scholtzová. “Density Functional Theory Study of the Stability of the Tetrabutylphosphonium and Tetrabutylammonium Montmorillonites.” Clay Minerals, vol. 54, Mar. 2019, pp. 41–48. EBSCOhost, widgets.ebscohost.com/prod/customlink/proxify/proxify.php?count=1&encode=0&proxy=&find_1=&replace_1=&target=https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&scope=site&db=edsair&AN=edsair.doi...........d9bfead2677f3a89d188c9a0ff365da6&authtype=sso&custid=ns315887.

APA

Daniel Tunega, & Eva Scholtzová. (2019). Density functional theory study of the stability of the tetrabutylphosphonium and tetrabutylammonium montmorillonites. Clay Minerals, 54, 41–48.

Chicago

Daniel Tunega, and Eva Scholtzová. 2019. “Density Functional Theory Study of the Stability of the Tetrabutylphosphonium and Tetrabutylammonium Montmorillonites.” Clay Minerals 54 (March): 41–48. http://widgets.ebscohost.com/prod/customlink/proxify/proxify.php?count=1&encode=0&proxy=&find_1=&replace_1=&target=https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&scope=site&db=edsair&AN=edsair.doi...........d9bfead2677f3a89d188c9a0ff365da6&authtype=sso&custid=ns315887.