Ab initio molecular dynamics study of crystalline nitric acid trihydrate

MLA

Sullivan, Doris M., et al. “Ab Initio Molecular Dynamics Study of Crystalline Nitric Acid Trihydrate.” Journal of Physical Chemistry A, vol. 103, no. 43, Oct. 1999, p. 8678. 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=edsggo&AN=edsgcl.58664627&authtype=sso&custid=ns315887.

APA

Sullivan, D. M., Bagchi, K., Tuckerman, M. E., & Klein, M. L. (1999). Ab initio molecular dynamics study of crystalline nitric acid trihydrate. Journal of Physical Chemistry A, 103(43), 8678.

Chicago

Sullivan, Doris M., Ken Bagchi, Mark E. Tuckerman, and Michael L. Klein. 1999. “Ab Initio Molecular Dynamics Study of Crystalline Nitric Acid Trihydrate.” Journal of Physical Chemistry A 103 (43): 8678. 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=edsggo&AN=edsgcl.58664627&authtype=sso&custid=ns315887.