Development of Quantitative Structure−Property Relationships Using Calculated Descriptors for the Prediction of the Physicochemical Properties (n<INF>D</INF>, ρ, bp, ε, η) of a Series of Organic Solvents

MLA

Cocchi, M., et al. “Development of Quantitative Structure−Property Relationships Using Calculated Descriptors for the Prediction of the Physicochemical Properties (ND, ρ, Bp, ε, η) of a Series of Organic Solvents.” Journal of Chemical Information and Computer Sciences (Now Called Journal of Chemical Information and Modeling), vol. 39, no. 6, Nov. 1999, pp. 1190–203. 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=edo&AN=ejs1107980&authtype=sso&custid=ns315887.

APA

Cocchi, M., Benedetti, P. G. D., Seeber, R., Tassi, L., & Ulrici, A. (1999). Development of Quantitative Structure−Property Relationships Using Calculated Descriptors for the Prediction of the Physicochemical Properties (nD, ρ, bp, ε, η) of a Series of Organic Solvents. Journal of Chemical Information and Computer Sciences (Now Called Journal of Chemical Information and Modeling), 39(6), 1190–1203.

Chicago

Cocchi, M., P. G. De Benedetti, R. Seeber, L. Tassi, and A. Ulrici. 1999. “Development of Quantitative Structure−Property Relationships Using Calculated Descriptors for the Prediction of the Physicochemical Properties (ND, ρ, Bp, ε, η) of a Series of Organic Solvents.” Journal of Chemical Information and Computer Sciences (Now Called Journal of Chemical Information and Modeling) 39 (6): 1190–1203. 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=edo&AN=ejs1107980&authtype=sso&custid=ns315887.