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REDUNDANCIES AND POTENTIAL CONSTANTS OF POLYATOMIC MOLECULES

Please use this identifier to cite or link to this item: http://hdl.handle.net/1811/14308

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Title: REDUNDANCIES AND POTENTIAL CONSTANTS OF POLYATOMIC MOLECULES
Creators: Polo, S. R.; Wilson, M. Kent
Issue Date: 1952
Abstract: In the vibrational analysis of polyatomic molecules it often happens that, for symmetry reasons, a greater number of internal coordinates is used than is needed to describe the molecular motions. The difficulties arising for the definition of certain potential constants are considered and the implications regarding the transfer of potential constants are discussed.
URI: http://hdl.handle.net/1811/14308
Other Identifiers: 1952-F-1
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