Onto this page I presently put things which I intend to use later on, and which I find very interesting already now - so, as is the policy of this website, I present them as they can be found in the net, with some explaining remarks and with the full link - please tell me if a link turns out dead : please give a short note to the e-mail address given below.
|Test your browser for JAVA performance
|Test : Rotate a molecule with JAVA
|Taken as is from a SUN Corp. JAVA demo.
|MS IE6 does NOT want to do it automatically.
Presently it's not needed on this website.
You might want to check with SUN to get the plug-in VM.
| Do you want to know about abbreviations, like e.g. INDO, PPP
what they mean, where they were created in the original literature?
Be patient : this server IS slow - but sure like a clock.
|Set up by Dr. W. Huber, Hoffmann-LaRoche and Lecturer at the Univ. of Basel, Switzerland.
|Want to download some nice Hückel programs and some links, for Windows?
|Source : Linker, LIT consulting, www.oraxcel.com.
G.-J. Linker is a quantum chemist by training.
|ICON-EDiT is a FORTRAN program package (compiled) that performs Extended-Hückel molecular orbital and oscillator strength calculations on molecules. The complete program package can be downloaded. Program sources, examples and a manual are available as well.
|Copyright © 1997, by
G. Calzaferri, Univ. Bern, Switzerland.
|BICON-CEDiT is a set of FORTRAN programs that perform extended-Hückel crystal orbital and oscillator strength calculations on solids. The complete program package can be downloaded. Program sources, examples, manual and k-point sets are available as well. Verified MathCad programs and unverified MathCad programs used in the Calzaferri Group.
|Programs for all kinds of operating systems.
|One of the lists of QC and QM books to be found in the internet.
|Actual list of July 2002.
This page is some sort of a container of things to be included - yet somewhat unstructured so far . . .