The far infrared spectrum, ab initio calculations and conformational energy differences of 1-butene
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
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2. PARAMETRIZATION OF THE TORSION POTENTIAL IN ALL-ATOM MODELS OF HYDROCARBON MOLECULES USING A SIMPLIFIED EXPRESSION FOR THE DEFORMATION ENERGY OF VALENCE BONDS AND ANGLES;Journal of Structural Chemistry;2021-11
3. Temperature-dependent absorption cross section measurements for propene, 1-butene, cis-/trans-2-butene, isobutene and 1,3-butadiene in the spectral region 8.4–11.7 µm;Journal of Quantitative Spectroscopy and Radiative Transfer;2020-11
4. Adsorption of Olefins at Cupric Ions in Metal–Organic Framework HKUST-1 Explored by Hyperfine Spectroscopy;The Journal of Physical Chemistry Letters;2019-11-19
5. Untangling the methane chemistry in interstellar and solar system ices toward ionizing radiation: a combined infrared and reflectron time-of-flight analysis;Physical Chemistry Chemical Physics;2018
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