Infrared spectra and density functional theory calculations of frequencies and intensities of 2-methyl-1,3-butadiene (isoprene) in liquid solutions of xenon (164 K) and argon (86 K)

Sunuwar, Suresh; Diez-y-Riega, Helena; Manzanares, Carlos E.

doi:10.1016/j.chemphys.2024.112350

Chemical Physics

2024

DOI: 10.1016/j.chemphys.2024.112350

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Infrared spectra and density functional theory calculations of frequencies and intensities of 2-methyl-1,3-butadiene (isoprene) in liquid solutions of xenon (164 K) and argon (86 K)

Suresh Sunuwar,

Helena Diez-y-Riega,

Carlos E. Manzanares

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2025

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Cited by 2 publications

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Bond lengths and band strengths of non-equivalent C-H bonds of 2-methyl-1,3-butadiene using density functional theory, Fourier transform IR, and cavity ringdown techniques

Manzanares,

Sunuwar,

Coe-Renner

et al. 2025

Journal of Molecular Structure

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Bond lengths and band strengths of non-equivalent C-H bonds of 2-methyl-1,3-butadiene using density functional theory, Fourier transform IR, and cavity ringdown techniques

Manzanares,

Sunuwar,

Coe-Renner

et al. 2025

Journal of Molecular Structure

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Absorption cross section of gas phase isoprene in the infrared-visible range

Jensen,

Hansen,

Markussen

et al. 2025

Spectrochimica Acta Part A: Molecular and Biomolecular Spectros

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Infrared spectra and density functional theory calculations of frequencies and intensities of 2-methyl-1,3-butadiene (isoprene) in liquid solutions of xenon (164 K) and argon (86 K)

Cited by 2 publications

References 30 publications

Bond lengths and band strengths of non-equivalent C-H bonds of 2-methyl-1,3-butadiene using density functional theory, Fourier transform IR, and cavity ringdown techniques

Bond lengths and band strengths of non-equivalent C-H bonds of 2-methyl-1,3-butadiene using density functional theory, Fourier transform IR, and cavity ringdown techniques

Absorption cross section of gas phase isoprene in the infrared-visible range

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