How good is Koopmans' approximation? G2(MP2) study of the vertical and adiabatic ionization potentials of some small molecules

MLA

Maksic, Zvonimir B., and Robert Vianello. “How Good Is Koopmans’ Approximation? G2(MP2) Study of the Vertical and Adiabatic Ionization Potentials of Some Small Molecules.” Journal of Physical Chemistry A, vol. 106, no. 27, July 2002, p. 6515. 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.123061211&authtype=sso&custid=ns315887.

APA

Maksic, Z. B., & Vianello, R. (2002). How good is Koopmans’ approximation? G2(MP2) study of the vertical and adiabatic ionization potentials of some small molecules. Journal of Physical Chemistry A, 106(27), 6515.

Chicago

Maksic, Zvonimir B., and Robert Vianello. 2002. “How Good Is Koopmans’ Approximation? G2(MP2) Study of the Vertical and Adiabatic Ionization Potentials of Some Small Molecules.” Journal of Physical Chemistry A 106 (27): 6515. 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.123061211&authtype=sso&custid=ns315887.