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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 face=Arial size=2></FONT></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>
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<STRONG>Hoy</STRONG> jueves 28 de junio a las 14 hs<FONT
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<DIV><FONT face=Arial size=2><FONT size=3><SPAN
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size=5><STRONG> </STRONG>Theoretical Prediction of
Molecular Spectra</FONT></FONT></SPAN></SPAN></SPAN></FONT></FONT></DIV>
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<DIV align=left><FONT face=Arial size=2><FONT face=Arial size=2><FONT face=Arial
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size=3> </FONT><FONT
size=4><STRONG> Stephan P. A. Sauer</STRONG></FONT></FONT></FONT></DIV>
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<DIV><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"> <FONT
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face="Times New Roman" size=4>Department of
Chemistry<BR>
University of Copenhagen<BR></FONT></SPAN></SPAN></DIV>
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<DIV><FONT face="Times New Roman" size=3>RESUMEN:</FONT></DIV>
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<DIV><SPAN style="mso-ansi-language: ES"><O:P><SPAN
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face="Times New Roman" size=3>Linear response theory is a powerful tool for the
description and<BR>calculation of many different types of molecular properties.
In my talk I<BR>will concentrate on molecular properties related to different
forms of<BR>spectroscopy such as nuclear magnetic resonance spectroscopy and
optical<BR>and infrared absorption spectroscopy. I will discuss various aspects
of<BR>the calculation of these spectroscopical parameters and illustrate
what<BR>kind of information about molecules can be obtained from
such<BR>calculations.</FONT><BR></SPAN></FONT></P></FONT></FONT></SPAN></SPAN></FONT></FONT></SPAN></SPAN></SPAN></O:P></SPAN></DIV></FONT></FONT></FONT></FONT></FONT></BODY></HTML>