2010
DOI: 10.1016/j.jms.2009.12.005
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Analysis of the rotational spectrum of pyruvonitrile up to 324 GHz

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Cited by 36 publications
(31 citation statements)
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“…This bonding model appears to be a good approximation even for phenyl cyanide, since g = À0.080 [39] is also fairly close to zero. The principal quadrupole tensors of acetyl cyanide, cyanoketene, and cyanocyclopropenylidene display larger deviations from cylindrical symmetry with g values of about 0.19 [44], À0.37 [41], and 0.38 [42], respectively. As mentioned above, the value of cyanoketene is somewhat more uncertain.…”
Section: Discussionmentioning
confidence: 95%
“…This bonding model appears to be a good approximation even for phenyl cyanide, since g = À0.080 [39] is also fairly close to zero. The principal quadrupole tensors of acetyl cyanide, cyanoketene, and cyanocyclopropenylidene display larger deviations from cylindrical symmetry with g values of about 0.19 [44], À0.37 [41], and 0.38 [42], respectively. As mentioned above, the value of cyanoketene is somewhat more uncertain.…”
Section: Discussionmentioning
confidence: 95%
“…[12] were made in supersonic expansion, at 7-19 GHz, with the cavity Fourier transform microwave spectrometer (FTMW) in Warsaw [14]. This spectrometer is a coaxial waveguide version of the original design of Balle and Flygare [15], which has recently been upgraded to a simple computer aided single-step frequency downconversion [16].…”
Section: Methodsmentioning
confidence: 99%
“…The package has been used in many different applications, and recent examples illustrating the use of its Loomis-Wood type display capabilities can be found in Refs. [12][13][14].…”
Section: Methodsmentioning
confidence: 99%