Author:
Bostrøm Geir Ove,Bakken Pirkko,Stølevik Reidar
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Cited by
16 articles.
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1. Potential function scans and potential energy distributions for 3-chloro and 3-fluoropropanals;Journal of Molecular Structure;2001-09
2. Theoretical calculation of potential energy distributions and potential functions for the two rotors internal rotation in 2,2,3,3,3-pentafluoropropanal;Journal of Molecular Structure: THEOCHEM;2001-07
3. Potential energy distributions and potential scans for the internal rotation of two rotors in 3,3-dichloro and 3,3,3-trichloropropanals;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2001-06
4. The potential function for the internal rotation and the derived potential energy distribution of the normal modes for 3-chloropropionyl chloride based on ab initio calculations;Journal of Molecular Structure: THEOCHEM;1999-10
5. Vibrational frequencies, normal coordinate analyses and potential functions for internal rotations in 3,3,3-trifluoropropionyl fluoride and 3,3,3-trichloropropionyl chloride based on ab initio calculations;Journal of Molecular Structure: THEOCHEM;1998-10