From JF@ctch20.itc.tu-clausthal.de Thu Jan 18 02:49:49 1996 Received: from ctch02.itc.tu-clausthal.de for JF@ctch20.itc.tu-clausthal.de by www.ccl.net (8.6.10/950822.1) id CAA18414; Thu, 18 Jan 1996 02:43:13 -0500 Received: from ctch20.itc.tu-clausthal.de by ctch02.itc.tu-clausthal.de (AIX 3.2/UCB 5.64/4.03) id AA17041; Thu, 18 Jan 1996 15:28:48 +0100 Received: from VARRAN/MAIL by ctch20.itc.tu-clausthal.de (Mercury 1.21); 18 Jan 96 08:42:01 +1 Received: from MAIL by VARRAN (Mercury 1.21); 18 Jan 96 08:41:44 +1 From: "J. Fleischhauer" To: chemistry@www.ccl.net Date: Thu, 18 Jan 1996 08:41:36 GMT+1 Subject: Calc. of Two Center Coulomb Integrals over STOs Reply-To: jf@ctch20.itc.tu-clausthal.de X-Confirm-Reading-To: jf@ctch20.itc.tu-clausthal.de X-Pmrqc: 1 Priority: normal X-Mailer: Pegasus Mail v3.22 Message-Id: <32E27AE63C9@ctch20.itc.tu-clausthal.de> Dear Netters I need to calculate the two center 2 electron coulomb integral over slater type orbitals (STO). Does anybody knows a free availible source code in C witch solves such integral types ? If there is no C code, a code written in FORTRAN would be helpful too. Thanks Juegen _________________________________________________ Dipl. Chem. Juergen Fleischhauer Technical University Clausthal Dept. of Technical Chemistry Erzstr. 18 D-38678 Clausthal Zellerfeld Germany Tel. : 05323-72-2647 Fax. : 05323-72-3655 E-Mail : jf@ctch20.itc.tu-clausthal.de __________________________________________________