http://www.ccl.net/pub/chemistry/html_pages/old/qcpe/QCPE_removed/ent/e05/184.html.shtml

CCL 184.html

About CCL

Rules, Instructions, Contributing Material, Supporting, About Us,

Resources

Software Archive, List Archive, Data Archives, Document Archives,

Search CCL

Text Search, RegExp Search,

Announcements

Conferences, Jobs, Resumes,

Links

Topics, Data, Software Sites, Hardware Sites, Institutions, Listsoftsites, Search Engines,

E-mail us

Send E-mail to CCL Administrators,

QCPE

THIS INFORMATION IS OBSOLETE AND IS PROVIDED ONLY FOR ITS HISTORICAL VALUE

Main / Catalog / Section05

184. POLAHUC: Pi Polarizabilities of Non-Saturated Organic Molecules

by P. Matzke and M. Trsic, Faculty of Sciences, University of Chile, Santiago, Chile

This program calculates static electric pi polarizabilities of non-saturated organic molecules. It calculates the polarizability of the ground state and the first excited singlet state using Hückel molecular orbitals and second-order perturbation theory. Input and output instructions are in the COMMENT cards.

FORTRAN IV (IBM 360) Lines of Code: 597 Recommended Citation: P. Matzke and M. Trsic, QCPE 11, 184 (1971).

Computational Chemistry List --- QCPE Main --- About This Site

[ CCL Home Page ]
[ About CCL ] [ Resources ] [ Search CCL ] [ Announcements ] [ Links ] [ E-mail us ]
[ Raw Version of this page ]

Modified: Fri Nov 20 02:29:37 2009 GMT

Page accessed 17 times since Tue Dec 23 04:04:49 2025 GMT