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Electronic structure and proton affinity of methylenephosphorane by ab initio methods including electron correlation

✍ Scribed by Lischka, Hans

Book ID: 126993717
Publisher: American Chemical Society
Year: 1977
Tongue: English
Weight: 875 KB
Volume: 99
Category: Article
ISSN: 0002-7863
DOI: 10.1021/ja00444a007

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