An in-plane force field for p-benzoquinone and some structurally related molecules
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference47 articles.
1. An out-of-plane force field for p-benzoquinone and some structurally related molecules
2. Infrared crystal spectra of C2H4, C2D4, and as-C2H2D2 and the general harmonic force field of ethylene
3. An improved general harmonic force field for ethylene
4. Ab initio calculation of the force field of ethylene
5. Application of self-consistent-field ab initio calculations to organic molecules
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2. Structure of the triplet excited state of tetrabromo-p-benzoquinone from time-resolved resonance Raman spectra and ab initio calculations;Chemical Physics Letters;2001-03
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5. Ab initio MO and density functional studies on the vibrational spectra of 1,4-benzoquinone, and its anion and dianion;Chemical Physics;1998-04
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