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<DIV><FONT face=Arial size=2>Les recordamos el Coloquio de hoy</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2><FONT face="Times New Roman"
size=3>
COLOQUIOS DEL DEPARTAMENTO DE
FÍSICA<BR>
FCEyN -
UBA<BR><BR>
Charla, café y
masitas<BR> En
el Aula Federman, 1er piso Pabellón
I.<BR>
Ciudad Universitaria</FONT></DIV>
<DIV> </DIV>
<DIV><FONT face=Arial size=2><FONT face="Times New Roman"
size=3> <STRONG>Hoy</STRONG> jueves 16
de noviembre a las 14 hs<FONT face=Arial size=2> </FONT></DIV>
<DIV><FONT face=Arial size=2></FONT><BR><BR><FONT size=5>Hartree-Fock and
Correlations for Atoms and Molecules</FONT></FONT></FONT></DIV><FONT face=Arial
size=2><FONT face=Arial size=2>
<DIV align=left><FONT face=Arial size=2><FONT face="Times New Roman"><FONT
size=3></FONT></FONT></FONT> </DIV>
<DIV align=left><FONT face=Arial size=2><FONT face="Times New Roman"><FONT
size=3> </FONT><FONT
size=4>John Morrison</FONT></FONT></FONT></DIV>
<DIV> </DIV>
<DIV><FONT size=2><SPAN
style="FONT-SIZE: 12pt; COLOR: black; FONT-FAMILY: 'Times New Roman'; mso-ansi-language: ES; mso-fareast-font-family: 'Times New Roman'; mso-fareast-language: ES; mso-bidi-language: AR-SA">
<SPAN lang=EN-GB style="mso-ansi-language: EN-GB"><FONT size=3>Department of
Physics</FONT></SPAN></SPAN></FONT></DIV>
<DIV><FONT size=2><SPAN
style="FONT-SIZE: 12pt; COLOR: black; FONT-FAMILY: 'Times New Roman'; mso-ansi-language: ES; mso-fareast-font-family: 'Times New Roman'; mso-fareast-language: ES; mso-bidi-language: AR-SA"><SPAN
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University of Louisville <?xml:namespace prefix = o ns =
"urn:schemas-microsoft-com:office:office" /><o:p></o:p></FONT></SPAN><SPAN
lang=ES-AR
style="FONT-SIZE: 12pt; COLOR: black; FONT-FAMILY: 'Times New Roman'; mso-ansi-language: ES-AR; mso-fareast-font-family: 'Times New Roman'; mso-fareast-language: ES; mso-bidi-language: AR-SA">Kentucky,
USA</SPAN></SPAN></FONT><SPAN
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style="mso-ansi-language: ES-AR"></SPAN>-----------------------------------------------------------------------------------------------------------------------------------------------<BR></P></DIV>
<DIV><FONT face="Times New Roman" size=3>RESUMEN:</FONT></DIV>
<DIV><SPAN style="mso-ansi-language: ES"><FONT face="Times New Roman"><O:P><FONT
size=3> </FONT>
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style="FONT-SIZE: 16pt; mso-bidi-font-size: 12.0pt"><FONT
face="Times New Roman"><FONT size=3><SPAN
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<P class=MsoBlockText style="MARGIN: 0cm 22.2pt 0pt 23.25pt" align=justify>A
summary will be given of various approaches that can be used <BR>for doing
quantum mechanical calculations on atoms and molecules.<BR>The theoretical
approaches considered include the Hartree--Fock <BR>method and many-body
perturbation theory.<BR>We then consider the Hartree-Fock equations for diatomic
molecules <BR>and describe how the newly-developing theory of domain
decomposition <BR>makes it possible to obtain very accurate solutions of
Schrodinger--like <BR>equations for diatomic molecules with a small amount of
computational time.<BR></P>
<P class=MsoBlockText style="MARGIN: 0cm 22.2pt 0pt 23.25pt"></FONT><FONT
face=Arial
size=2>-------------------------------------------------------------------------------------------------</FONT></P>
<P class=MsoBlockText style="MARGIN: 0cm 22.2pt 0pt 23.25pt"><FONT face=Arial
size=2></FONT> </P>
<P class=MsoBlockText style="MARGIN: 0cm 22.2pt 0pt 23.25pt"><FONT face=Arial
size=2>Los
esperamos!</FONT></SPAN></FONT></FONT></SPAN></FONT></O:P></FONT></SPAN><SPAN
style="mso-ansi-language: ES"><SPAN lang=ES-MX
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style="FONT-SIZE: 16pt; mso-ansi-language: ES-MX; mso-bidi-font-size: 11.0pt"><SPAN
lang=ES-AR
style="mso-ansi-language: ES-AR"></P></DIV></DIV></SPAN></SPAN></SPAN></SPAN></FONT></FONT></FONT></FONT></FONT></BODY></HTML>