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CALCULATED ROTATIONAL SPECTRUM OF AR...CO FROM AN AB-INITIO POTENTIAL-ENERGY SURFACE - A VERY FLOPPY VAN-DER-WAALS MOLECULE

Title
CALCULATED ROTATIONAL SPECTRUM OF AR...CO FROM AN AB-INITIO POTENTIAL-ENERGY SURFACE - A VERY FLOPPY VAN-DER-WAALS MOLECULE
Authors
Victoria CastellsNadine HalberstadtSeung Koo ShinRobert A. BeaudetCurt Wittig
POSTECH Authors
Seung Koo Shin
Date Issued
Jul-1994
Publisher
AMER INST PHYSICS
URI
http://oasis.postech.ac.kr/handle/2014.oak/10713
DOI
10.1063/1.467799
Article Type
Article
Citation
JOURNAL OF CHEMICAL PHYSICS, vol. 101, no. 2, page. 1006 - 1018, 1994-07
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