2000
DOI: 10.1006/jmsp.2000.8173
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High-Resolution Study of Strongly Interacting Vibrational Bands of HDO in the Region 7600–8100 cm−1

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Cited by 62 publications
(15 citation statements)
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“…Table 1 Deviations between the observed and calculated (SP [1,2]) energy levels for the HDO vibrational states in the considered region Table 2 Rotational energy levels (in cm À1 ) of the (3 0 0), (0 3 1), and (1 1 1) vibrational states of HDO This number should be compared with 135 energy levels obtained in [5] (see Table 1). The observed energy level values are presented in Tables 2 and 3 together with the experimental uncertainties and number of lines used for level determination.…”
Section: Spectrum Assignment and Energy Level Derivationmentioning
confidence: 99%
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“…Table 1 Deviations between the observed and calculated (SP [1,2]) energy levels for the HDO vibrational states in the considered region Table 2 Rotational energy levels (in cm À1 ) of the (3 0 0), (0 3 1), and (1 1 1) vibrational states of HDO This number should be compared with 135 energy levels obtained in [5] (see Table 1). The observed energy level values are presented in Tables 2 and 3 together with the experimental uncertainties and number of lines used for level determination.…”
Section: Spectrum Assignment and Energy Level Derivationmentioning
confidence: 99%
“…As will be seen from the forthcoming sections, application of the detailed and accurate theoretical linelist to more extensive and accurate experimental data recorded at a higher resolution and better signal-tonoise ratio resulted in retrieval of large set of new experimental energy levels for the (3 0 0), (0 3 1), and (1 1 1) vibrational states of HDO compared to [5].…”
Section: Introductionmentioning
confidence: 97%
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“…In physical chemistry ethylene is also intensively studied since it can be considered as a prototype for a large number of organic molecules. As can be seen from the foregoing, the high-resolution ethylene spectra have long been the object of close attention (for example, see review presented in [12] and [13][14][15][16][17][18][19][20][21][22][23][24] [37][38][39]) between vibrational states 1> = ( 4 = 1, А 2 ) and |2> = ( 6 = 1, B 1 ) and has the following form [40,41]: …”
Section: Introductionmentioning
confidence: 99%
“…Note that we adopt the traditional labeling convention of ¢ for the OD stretching mode and for the OH stretching mode, in spite of the Mulliken convention (24). Other infrared measurements include the detection of several transitions near 1 m by Bykov et al (25)(26) and the 300 -000 and 111 -000 bands by Hu et al (27).…”
Section: Introductionmentioning
confidence: 99%