Force-constant computations. Part V. Use of force-constant computations as an aid to frequency assignment in hexachlorocyclotriphosphazene
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/1975/DT/DT9750000153
Cited by 7 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. Time-Resolved Resonance Raman and Density Functional Studies on the Ground State and Short-Lived Intermediates of Tetrabromo-p-benzoquinone;The Journal of Physical Chemistry A;2001-10-27
2. Far-infrared and low-frequency Raman spectra and normal coordinate analysis of the nitratocopper(1+) complex;The Journal of Physical Chemistry;1992-06
3. Vibrational spectra of bromo- and chloro-fluorotriphosphazenes;Spectrochimica Acta Part A: Molecular Spectroscopy;1981-01
4. Champ de forces de symetrie locale de molecules cycliques;Journal of Molecular Structure;1980-05
5. Cyclophosphazenes;Advances in Inorganic Chemistry and Radiochemistry;1978
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