Cite
Understanding the geometry and [3+2] cycloadditions of nitrile imine in terms of molecular electron density theory.
MLA
Acharjee, Nivedita. “Understanding the Geometry and [3+2] Cycloadditions of Nitrile Imine in Terms of Molecular Electron Density Theory.” Indian Journal of Chemistry. Sect A, vol. 58A, no. 6, June 2019, pp. 645–52. 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=asx&AN=137654577&authtype=sso&custid=ns315887.
APA
Acharjee, N. (2019). Understanding the geometry and [3+2] cycloadditions of nitrile imine in terms of molecular electron density theory. Indian Journal of Chemistry. Sect A, 58A(6), 645–652.
Chicago
Acharjee, Nivedita. 2019. “Understanding the Geometry and [3+2] Cycloadditions of Nitrile Imine in Terms of Molecular Electron Density Theory.” Indian Journal of Chemistry. Sect A 58A (6): 645–52. 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=asx&AN=137654577&authtype=sso&custid=ns315887.