Ein Modell zur Berechnung von Schwingungssystemen mit einer Phenylgruppe als Substituenten
- 31 October 1969
- journal article
- Published by Elsevier in Spectrochimica Acta Part A: Molecular Spectroscopy
- Vol. 25 (10) , 1703-1708
- https://doi.org/10.1016/0584-8539(69)80159-5
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
- Fundamental frequencies and molecular configuration of biphenyl—I. Re-analysis of its vibrational spectrumSpectrochimica Acta Part A: Molecular Spectroscopy, 1968
- Zur Überwindung der Vieldeutigkeit bei der Berechnung von Kraftkonstanten aus NormalschwingungenZeitschrift für Physikalische Chemie, 1967
- A simplified valence force field of aromatic hydrocarbons—I Normal co-ordinate calculations for C6D6, C6D6, C10H8, C10D8, C14H10 and C14D10Spectrochimica Acta, 1966
- Accurate force constants from heavy isotopic substitution—I. 12CF4 and 13CF4Spectrochimica Acta, 1966
- Vibrational spectrum and thermodynamic properties of phenylboron dichlorideJ. Chem. Soc. A, 1966
- A comparison of Urey Bradley and valence force-fields for chlorinated benzenesSpectrochimica Acta, 1964
- The infrared spectra of arylboron dihalidesSpectrochimica Acta, 1963
- 273. Vibrational frequencies and thermodynamic properties of fluoro-, chloro-, bromo-, and iodo-benzeneJournal of the Chemical Society, 1956