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Calculation of vibration-rotation energies of diatomic molecules to sixth order of approximation and bent symmetrical XY₂ triatomic molecules to fourth order by an improved systematic perturbation procedure /

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1. http://rave.ohiolink.edu/etdc/view?acc_num=osu1486724793023248

Identifer	oai:union.ndltd.org:OhioLink/oai:etd.ohiolink.edu:osu1486724793023248
Date	January 1971
Creators	Krohn, Burton Jay
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=osu1486724793023248
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.