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Ab initio prediction of the geometry, vibration properties, polarizabilities, and first hyperpolarizabilities of phosphaethyne

✍ Scribed by Bloor, John E.; Yu, Jianguo.

Book ID: 125536836
Publisher: American Chemical Society
Year: 1990
Tongue: English
Weight: 538 KB
Volume: 94
Category: Article
ISSN: 0022-3654
DOI: 10.1021/j100377a034

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