Potential Energy Constants, Rotational Distortion Constants, and Thermodynamic Properties of H2C=C=O and D2C=C=O
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1730958
Reference15 articles.
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Cited by 9 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. The anharmonic force field and equilibrium molecular structure of ketene;The Journal of Chemical Physics;1995-06
2. Détermination théorique des spectres de vibrations moléculaires a partir de methodes semi-empiriques et ab initio: Cétène et diazométhane;Spectrochimica Acta Part A: Molecular Spectroscopy;1977-01
3. Microwave Spectroscopy and Molecular Structure;Annual Review of Physical Chemistry;1967-10
4. Field Gradient and Magnetic Shielding at the Deuteron (Proton) in Ketene;Journal of the American Chemical Society;1965-12
5. Molecular parameters and bond structure—III. Carbon-oxygen bonds;Spectrochimica Acta;1964-12
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