From chemistry-request(+ at +)server.ccl.net Wed Mar 22 09:39:28 2000 Received: from fsuj20.rz.uni-jena.de (fsuj20.rz.uni-jena.de [141.35.1.18]) by server.ccl.net (8.8.7/8.8.7) with ESMTP id JAA17825 for ; Wed, 22 Mar 2000 09:39:28 -0500 Received: from pc04.chemie.uni-jena.de (pc04.chemie.uni-jena.de [141.35.29.60]) by fsuj20.rz.uni-jena.de (8.9.1a/8.9.1) with ESMTP id PAA28070 for ; Wed, 22 Mar 2000 15:39:16 +0100 (MET) Received: from pc04.chemie.uni-jena.de by pc04.chemie.uni-jena.de (8.8.8/1.1.22.3/02Dec99-0338PM) id PAA0000004441; Wed, 22 Mar 2000 15:39:15 +0100 (MET) Sender: goeller&$at$&pc04.chemie.uni-jena.de Message-ID: <38D8DB12.D44852FE %-% at %-% pc04.chemie.uni-jena.de> Date: Wed, 22 Mar 2000 15:39:14 +0100 From: Andreas Goeller X-Mailer: Mozilla 4.5 [en] (X11; I; OSF1 V4.0 alpha) X-Accept-Language: German, de, en MIME-Version: 1.0 To: "chemistry %-% at %-% ccl.net" Subject: UV/vis visualisation Content-Type: text/plain; charset=us-ascii Content-Transfer-Encoding: 7bit Dear CCLers, from semiempirical calculations I get transition energies (say, in wavenumbers, lam) and oscillator strengths (osc), i.e. a line spectrum. The osc are proportional to the surface below one extinction curve. I can model this curve approximately by using a Gauss curve f(x), and by summation over all curves (g(x)) I get something comparable to an experimental spectrum. The function is g(x)= sum_i(osc_i*(fx_i)) f(x)= 1/(sigma*sqrt(2*pi))*exp(-0.5*((x-x0)/sigma)**2) Can anybody give me a hint about reasonable choices for sigma, the standard deviation? The smaller sigma, the steeper the curve. Thanks a lot for the answers I hope to get -- Andreas Goeller --------------------------------------------------------------- Dr. Andreas Goeller Institut fuer Physikalische Chemie Friedrich-Schiller-Universitaet Lessingstr. 10 phone: +49(0)-3641-948352 D-07743 Jena fax: +49(0)-3641-948302 (secretary) Germany email: goeller: at :pc04.chemie.uni-jena.de http://www.uni-jena.de/chemie/photo/goeller/goeller.html --------------------------------------------------------------- Dr. Andreas Goeller ehemals Computer Chemie Centrum email: goeller #at# organik.uni-erlangen.de http://www.organik.uni-erlangen.de/clark/goeller/goeller.html ---------------------------------------------------------------