An empirical spectroscopic database for acetylene in the regions of 5850–6341 cm−1 and 7000–9415 cm−1

Author:

Lyulin O.M.,Campargue A.

Funder

CNRS (France) and RFBR

LabexOSUG@2020

Publisher

Elsevier BV

Subject

Spectroscopy,Atomic and Molecular Physics, and Optics,Radiation

Reference42 articles.

1. Global and accurate vibration hamiltonians from high-resolution molecular spectroscopy;Herman,1999

2. Dispersed Fluorescence Spectrum of Acetylene from the à 1Au Origin: recognition of Polyads and Test of Multiresonant Effective Hamiltonian Model for the X̃ State;Solina;J Phys Chem,1996

3. The dance of molecules: new dynamical perspectives on highly excited molecular vibrations;Kellman;Acc Chem Res,2007

4. The vibrational energy levels in acetylene (III): 12C2D2;Herman;J Chem Phys,1998

5. Vibration-rotation energy pattern in acetylene: 13CH12CH up to 6750 cm−1;Fayt;J Chem Phys,2007

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1. New acetylene line list near 3.8-μm - Part III - 12C13CH2 and 12C2HD;Journal of Quantitative Spectroscopy and Radiative Transfer;2024-04

2. New acetylene line list near 3.8-µm - Part I;Journal of Quantitative Spectroscopy and Radiative Transfer;2023-01

3. New Acetylene Line List Near 3.8-Mm - Part Iii - 12c13ch2 and 12c2hd;2023

4. Ro-vibrational levels and their (e-f) splitting of acetylene molecule calculated from new potential energy surfaces;Journal of Quantitative Spectroscopy and Radiative Transfer;2022-12

5. The Q-branch of ν1+ν3+3ν4 band of 12C2H2 located at 8330 cm−1;Journal of Quantitative Spectroscopy and Radiative Transfer;2022-09

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