On the structure of monohalogeno-diacetylenes from force constant calculations
- 1 January 1971
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 7 (1-2) , 59-66
- https://doi.org/10.1016/0022-2860(71)90007-x
Abstract
No abstract availableThis publication has 7 references indexed in Scilit:
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- The calculation of force constants and normal coordinates—V constrained force fields for a series of methyl and dimethyl compounds of 3-fold symmetrySpectrochimica Acta, 1964
- Least square calculation of potential constants and their standard errors of diboraneSpectrochimica Acta, 1964
- Infrared Spectrum and Vibrational Potential Function of Ketene and the Deuterated KetenesThe Journal of Chemical Physics, 1963
- Vibrational analysis of the n-paraffins—IISpectrochimica Acta, 1963
- Infrared absorptions characteristic of the terminal acetylenic group (-CC-H)Spectrochimica Acta, 1960