Vibrational Spectra, Normal Coordinate Calculations, and Molecular Mechanics Calculations for 2, 3, 3-Trimethyl-1-Butene
Author:
Publisher
Informa UK Limited
Subject
Spectroscopy,Atomic and Molecular Physics, and Optics,Analytical Chemistry
Link
http://www.tandfonline.com/doi/pdf/10.1080/00387019408006646
Reference10 articles.
1. Rotational Isomerism Involving the 2–3 Carbon‐Carbon Bond of the 1‐Alkenes
2. Thermodynamic Properties, Vibrational Assignment and Rotational Conformations of 2-Methyl-1-butene
3. Skeletal deformation vibrations and rotational isomerism of some ketones and olefins
4. Torsional spectra of molecules with two internal c3v rotors. 19. Vibrational spectra, torsional potential functions, and conformational and thermodynamic properties of 2-methyl-1-butene
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2. Fourier transform infrared spectra and normal mode analysis of 1-(3-methyl phenyl piperazin-1-yl)-2-(quinolin-2-yl)ethane (Centhaquin): a potent centrally acting anti-hypertensive agent;Journal of Molecular Structure;2000-01
3. 3,3-Dimethyl-2-butanone: Infrared and Raman Spectra, Normal Coordinate Calculations, and Calculated Structure;Spectroscopy Letters;1997-10
4. Excited-State Distortions in Bis[hydrotris(3,5-dimethyl-1-pyrazolyl)borato]copper(II) Determined from Resonance Raman Intensities and a Normal Coordinate Analysis;Inorganic Chemistry;1997-02-01
5. Interpretation of the Vibrational Spectra Of 3,3-Dimethyl-1-Butene;Spectroscopy Letters;1996-01
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