Electron Diffraction Study of the Structure of Trimethylphosphine
Autor: | L. S. Bartell, L. O. Brockway |
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Rok vydání: | 1960 |
Předmět: | |
Zdroj: | The Journal of Chemical Physics. 32:512-515 |
ISSN: | 1089-7690 0021-9606 |
Popis: | The structural parameters of gaseous trimethylphosphine, including standard errors, were found to be as follows: center of gravity bond distances were rCP=1.8465±0.003 A, and rCH=1.091±0.006 A; angles were |
Databáze: | OpenAIRE |
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