Structure and vibrational spectrum of isopropenyl radical, H2C―C=CH2 : ab initio MO study and normal coordinate analysis

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Bibliographic Details
Main Author: AVAKYAN, V. G
Format: Conference Proceeding
Language:English
Subjects:
Atomic and molecular physics
Exact sciences and technology
Molecular properties and interactions with photons
Physics
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ISSN:0022-2860
1872-8014
DOI:10.1016/0022-2860(90)80250-N