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Improved methods of calculation of energy localized molecular orbitals : methods of steepest and principal ascents and applications to the H₂O, NH₃, CH₄, HCHO, and CH₃OH molecules /

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1. http://rave.ohiolink.edu/etdc/view?acc_num=osu1486655760439915

Identifer	oai:union.ndltd.org:OhioLink/oai:etd.ohiolink.edu:osu1486655760439915
Date	January 1970
Creators	Liang, Jenn Huei
Publisher	The Ohio State University / OhioLINK
Source Sets	Ohiolink ETDs
Language	English
Detected Language	English
Type	text
Source	http://rave.ohiolink.edu/etdc/view?acc_num=osu1486655760439915
Rights	unrestricted, This thesis or dissertation is protected by copyright: all rights reserved. It may not be copied or redistributed beyond the terms of applicable copyright laws.