Volume201, number I ,2,3,4 CHEMICAL PHYSICS LETTERS 1 January 1993

First Page		Document Content
Date: 2013-05-10 05:14:28 Chemistry Nature Computational chemistry Theoretical chemistry Quantum chemistry Chemical bonding Atomic physics Crystal HartreeFock method Azulene MllerPlesset perturbation theory Partial charge		Volume201, number I ,2,3,4 CHEMICAL PHYSICS LETTERS 1 January 1993 Add to Reading List Source URL: wwwuser.gwdg.de Download Document from Source Website File Size: 681,78 KB Share Document on Facebook

	Invited Talks 17 Stefan Heinrich FB Informatik, Geb DocID: 1rkK8 - View Document
	Density Functional Theory for Emergents DocID: 1r6Kf - View Document
	Proc. Idea-Finding Symposium Frankfurt Institute for Advanced Studies–153 Idea-Finding Symposium Frankfurt Institute for Advanced Studies DocID: 1r16r - View Document
	Volume201, number I ,2,3,4 CHEMICAL PHYSICS LETTERS 1 January 1993 DocID: 1qWFj - View Document
	Industry Engagement at the STFC Hartree Centre Mike Ashworth STFC Hartree Centre and Scientific Computing Department DocID: 1qGxk - View Document