Electron Diffraction Study of the Structure of Trimethylphosphine

Autor: L. S. Bartell, L. O. Brockway
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