Abstract
An equilibrium C-H distance r, of 1.091±0.002 A has been calculated with the aid of a normal coordinate treatment from vibrational and rotational spectroscopic data on CH4 and CD4. From these results we also derive for the mean C-H distance, of interest in electron diffraction studies, the value 1.102±0.002 A.
Original language | English (US) |
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Pages (from-to) | 762-763 |
Number of pages | 2 |
Journal | The Journal of Chemical Physics |
Volume | 33 |
Issue number | 3 |
DOIs | |
State | Published - Jan 1 1960 |
ASJC Scopus subject areas
- Physics and Astronomy(all)
- Physical and Theoretical Chemistry