IR-Dichroitische messungen an 9,10-Anthrachinon, 1,4-Naphthochinon und ihren perdeuterierten analogen
Author:
Publisher
Elsevier BV
Subject
General Engineering
Reference23 articles.
1. A simplified valence force field of aromatic hydrocarbons—I Normal co-ordinate calculations for C6D6, C6D6, C10H8, C10D8, C14H10 and C14D10
2. Infrared Spectra in Polarized Light and Vibrational Assignment of the Infrared Active Modes of Anthracene and Anthracene‐d10
3. Molecular Vibrations of Quinones. VI. A Vibrational Assignment forp‐Benzoquinone and Six Isotopic Derivatives. Thermodynamic Functions ofp‐Benzoquinone
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1. Quantum-chemical calculations and electron diffraction study of the equilibrium molecular structure of vitamin K3;Russian Journal of Physical Chemistry A;2014-04-05
2. Atypical intensity distribution in the Raman spectrum of 9,10-anthraquinone;Optics and Spectroscopy;2004-10
3. A Comparison of the Properties of Various Fused-Ring Quinones and Their Radical Anions Using Hartree−Fock and Hybrid Hartree−Fock/Density Functional Methods;The Journal of Physical Chemistry A;1997-09-01
4. Density functional theory study of vibrational spectra. 8. Assignment of fundamental vibrational modes of 9,10-anthraquinone and 9,10-anthraquinone-d8;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;1996-12
5. Structures and harmonic force fields of 1,4-naphthoquinone and naphthalene: A density functional study;Journal of Molecular Structure: THEOCHEM;1996
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