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Sunuwar, Suresh, Diez-y-Riega, Helena, Manzanares, Carlos E. (2024) 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) Chemical Physics, 585. 112350 doi:10.1016/j.chemphys.2024.112350

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Reference TypeJournal (article/letter/editorial)
TitleInfrared 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)
JournalChemical Physics
AuthorsSunuwar, SureshAuthor
Diez-y-Riega, HelenaAuthor
Manzanares, Carlos E.Author
Year2024 (September)Volume585
Page(s)112350
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2024.112350Search in ResearchGate
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Mindat Ref. ID17505967Long-form Identifiermindat:1:5:17505967:8
GUID0
Full ReferenceSunuwar, Suresh, Diez-y-Riega, Helena, Manzanares, Carlos E. (2024) 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) Chemical Physics, 585. 112350 doi:10.1016/j.chemphys.2024.112350
Plain TextSunuwar, Suresh, Diez-y-Riega, Helena, Manzanares, Carlos E. (2024) 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) Chemical Physics, 585. 112350 doi:10.1016/j.chemphys.2024.112350
In(2024) Chemical Physics Vol. 585. Elsevier BV

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Manzanares, Carlos E., Sunuwar, Suresh, Coe-Renner, Junia, Everest, Michael (2025) 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. Journal of Molecular Structure, 1321. doi:10.1016/j.molstruc.2024.139903
Lopez-Calvo, Alfredo, Diez-y-Riega, Helena, Manzanares, Carlos E. (2010) Vibrational overtone spectra and interactions of C2H4 and H2CCHCH3 in liquid Kr. Vibrational Spectroscopy, 52 (1) 69-78 doi:10.1016/j.vibspec.2009.10.005
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