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Structure and potential energy functions for acetaldehyde: Ab initio calculations of X̃1A′, Ã1A″, and B̃1A′ states
James S. Crighton, Stephen BellVolume:
112
Year:
1985
Language:
english
Pages:
19
DOI:
10.1016/0022-2852(85)90161-4
File:
PDF, 1.33 MB
english, 1985