Normal coordinates in the methyl halidesTools King, W. T., Mills, I. and Crawford, Jnr., B. (1957) Normal coordinates in the methyl halides. The Journal of Chemical Physics, 27 (2). pp. 455-457. ISSN 0021-9606 Full text not archived in this repository. To link to this item DOI: 10.1063/1.1743745 Abstract/SummaryThe potential‐energy functions found by Chang for the methyl halides have been put into valence‐type form and revised to eliminate inconsistencies and to accord with the true (nontetrahedral) geometry and the normal frequencies (corrected for Fermi resonance and anharmonicity). The resulting valence‐type force constants and normal coordinates are given for light (CH3) and heavy (CD3) chlorides, bromides, and iodides.
Deposit Details University Staff: Request a correction | Centaur Editors: Update this record |