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- W3018143003 endingPage "107021" @default.
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- W3018143003 abstract "High–resolution infrared spectra of the 12C2H2D2-cis molecule were analyzed in the region of 1150–1450 cm−1, where the strongly interacting ν12(B1), ν3(A1), 2ν10(A1) and ν8+ν10(A2) bands are located. For these four bands 5594 transitions with maximum values of quantum numbers Jmax=50 and Kamax=21 were assigned. This number is more than 2.7 times higher than in previous studies; transitions of the ν3 and ν8+ν10 bands have been assigned for the first time. The obtained information was used in the weighted fit with the goal to determine parameters of the effective Hamiltonian. The obtained set of 89 varied parameters reproduces the 1546 initial ro–vibrational energies (5594 transitions) with the drms=2.59×10−4 cm−1. A list of the assigned transitions is presented as the Supplementary material." @default.
- W3018143003 created "2020-05-01" @default.
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- W3018143003 date "2020-07-01" @default.
- W3018143003 modified "2023-10-06" @default.
- W3018143003 title "Ro–vibrational analysis of the 12C2H2D2-cis molecule spectra in the region of 1150–1450 cm<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML altimg=si10.svg><mml:msup><mml:mrow /><mml:mrow><mml:mo>−</mml:mo><mml:mn>1</mml:mn></mml:mrow></mml:msup></mml:math>: The ν12, ν3, 2ν10 and <mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML altimg=si1.svg><mml:mrow><mml:msub><mml:mi>ν</mml:mi><mml:mn>8</mml:mn></mml:msub><mml:mo linebreak=goodbreak>+</mml:mo><mml:msub><mml:mi>ν</mml:mi…" @default.
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- W3018143003 doi "https://doi.org/10.1016/j.jqsrt.2020.107021" @default.
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