ANALYSIS OF THE $v_{3}$ and $v_{2}$ FUNDAMENTAL BANDS OF DI-ACETYLENE
E. Arié, J. W. C. Johns
Abstract
E. Arié, J. W. C. Johns
Abstract
The two long lying bending fundamentals $v_{s}$ and $v_{g}$ of di-acetyline ($C_{4}$$H_{2}$) near 628 and $220 cm^{-1}$ have been recorded at a resolution of about $0.0014 cm^{-1}$ (FWHM) with a modified Bomem DA3.002 Fourier transform, spectrometer. The principal results for these two fundamentals are: $V_{s}=627.89423(10), B_{se}=0.146464670(5)$ and $B_{sf}=0.14651508(2) V_{g}=219.97713(10), B_{ge}=0.14672659(1)$ and $B_{gf}=0.14693191(2)$ Several hot bands have also been observed and they have been fitted with effective parameters. Some of the hot bands have also been fitted using a Hamiltonian which accounts for the various l-type doubling interactions.
A significance statement is not available in the OpenAlex record.
A contribution statement is not available in the OpenAlex record.
Method details are not available in the OpenAlex metadata.
Findings are not separately available in the OpenAlex metadata.
Limitations are not available in the OpenAlex metadata.
Application details are not available in the OpenAlex metadata.
The two long lying bending fundamentals $v_{s}$ and $v_{g}$ of di-acetyline ($C_{4}$$H_{2}$) near 628 and $220 cm^{-1}$ have been recorded at a resolution of about $0.0014 cm^{-1}$ (FWHM) with a modified Bomem DA3.002 Fourier transform, spectrometer. The principal results for these two fundamentals are: $V_{s}=627.89423(10), B_{se}=0.146464670(5)$ and $B_{sf}=0.14651508(2) V_{g}=219.97713(10), B_{ge}=0.14672659(1)$ and $B_{gf}=0.14693191(2)$ Several hot bands have also been observed and they have been fitted with effective parameters. Some of the hot bands have also been fitted using a Hamiltonian which accounts for the various l-type doubling interactions.
Key concepts: Acetylene, Chemistry, Organic chemistry