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dc.contributor.advisorDeal, Ralph M., 1931-
dc.contributor.authorMckay, David P.
dc.date.accessioned2010-02-16T19:46:34Z
dc.date.available2010-02-16T19:46:34Z
dc.date.issued1967
dc.identifier.urihttp://hdl.handle.net/10920/12787
dc.descriptionv, 27 p.en_US
dc.description.abstractThe purpose of this paper is to give the present methods used in evaluating the electronic structures of transition metal complexes and the molecules and anions formed by third row elements.en_US
dc.format.mimetypeapplication/pdf
dc.language.isoen_USen_US
dc.publisherKalamazoo Collegeen_US
dc.relation.ispartofKalamazoo College Chemistry Senior Individualized Projects Collection
dc.relation.ispartofseriesSenior Individualized Projects. Chemistry.;
dc.rightsU.S. copyright laws protect this material. Commercial use or distribution of this material is not permitted without prior written permission of the copyright holder. All rights reserved.
dc.titleLcao-Mo Calculations Involving d Orbital Bonding of Transition Metals and Third Row Elementsen_US
dc.typeThesisen_US


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    This collection includes Senior Individualized Projects (SIP's) completed in the Chemistry Department. Abstracts are generally available to the public, but PDF files are available only to current Kalamazoo College students, faculty, and staff.

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