http:^^www.vuse.vanderbilt.edu^~cff^cff.html

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Date: Mon, 25 Nov 1996 23:28:19 GMT
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<HTML><HEAD><TITLE>  Charlotte Froese Fischer </TITLE><body bgcolor="#FFFFFF"></HEAD><BODY><h2> <A> <!WA0><img align=bottom src="http://www.vuse.vanderbilt.edu/~cff/cff2.gif"  ></A> <A>  Charlotte Froese Fischer </A>  </h2> <h4>Professor of Computer Science, Mathematics, Chemistry, andPhysics and Astronomy </h4><hr>Charlotte Froese Fischer obtained both a B.A. degree, with honors in Mathematics and Chemistry, and an M.A. degree in Applied Mathematicsfrom the University of British Columbia in 1952 and 1954, respectively.She then went to Cambridge University where she obtained a Ph. D. inapplied mathematics and computing in 1957. There she worked with DouglasR. Hartree,programming the first Electronic Digital Stored program AutomaticComputer (EDSAC) for atomic structure calculations.<p>Dr. Fischer served on the Mathematics faculty of the University of British Columbia from 1957 - 68 where she introduced numerical analysisand computer courses into the curriculum and was instrumental in theformation of the Computer Science Department.  She servedas Professor of Applied Analysis and Computer Science at the Universityof Waterloo (1968 - 75), Professor of Computer Science at PennsylvaniaState University (1974 - 79).  She and her husband, Patrick C, Fischer,came to Vanderbilt University in 1980. <p>Dr. Fischer spent 1963 - 64 at the Harvard College Observatory, extending her research on atomic structure calculations.While at Harvard, she was the first woman scientist to be awarded an Alfred P.Sloan Fellowship.  Since then she has become internationally knownfor her software for atomic structure calculations and her research inatomic structure theory.  In 1991 she became a Fellow of the AmericanPhysical Society, in part for her contribution to the discovery of negative calcium. In 1995 she was elected a member of the RoyalPhysiographical Society of Lund.  She has a research group in <p><A> <!WA1><img align=middle src="http://www.vuse.vanderbilt.edu/~cff/rainbow.gif" ></A><!WA2><AHREF="http://www.vuse.vanderbilt.edu/~cff/mchf.html">Computational Science: atomic structure calculations </A> and is amember of a collaborative groups: <p><A> <!WA3><img align=middle src="http://www.vuse.vanderbilt.edu/~cff/rainbow.gif" ></A><!WA4><AHREF="http://aniara.gsfc.nasa.gov/sam/sam.html">SAM -- Systematic, Accurate, Multiconfiguration </A> methodsfor transition data. <p><A> <!WA5><img align=middle src="http://www.vuse.vanderbilt.edu/~cff/rainbow.gif" ></A><!WA6><AHREF="http://vupacb.phy.vanderbilt.edu/">VUPAC Physics </A>.<p>Dr. Fischer has served as Editor for a number of journals. She has beenthe Atomic Structure Editor for Computer Physics Communications since 1968. <p><hr><DL><DT> Phone Number:<DD> (615) 322-2926<DT> FAX Number:<DD> (615) 343-5459<DT> Electronic Mail:<DD> cff@vuse.vanderbilt.edu</DL></BODY></HTML>

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