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Electron Diffraction Study of Monomethyl‐ and Dimethylphosphine
(The American Institute of Physics, 1960-03)
The structural parameters of gaseous monomethyl‐ and dimethylphosphine were determined by the sector‐microphotometer method of electron diffraction. Center of gravity bond distances and standard errors for the two molecules ...
Electron Diffraction Study of the Structure of Trimethylphosphine
(The American Institute of Physics, 1960-02)
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 <C☒P☒C=98.6±0.3°, ...