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Quantum-chemical calculation of potential curves for twisting vibrations of ethylene in S0and S1states and analysis of its absorption spectrum

✍ Scribed by K. I. Gur'ev; M. A. Kovner; A. S. Martynov

Book ID: 112364059
Publisher: Springer
Year: 1977
Tongue: English
Weight: 355 KB
Volume: 12
Category: Article
ISSN: 0040-5760
DOI: 10.1007/bf00527214

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