Molecular structure and vibrational assignment of 2-,4-,6-methylquinoline by density functional theory (DFT) and ab initio Hartree-Fock (HF) calculations
Authors:
- Aysen E. OzelAOAysen E. Ozel
- Serda KecelSKSerda Kecel
- Sevim AkyuzSASevim Akyuz
- 24 November 2006
- journal article
- conference paper
- Published by Elsevier in Vibrational Spectroscopy
- Vol. 42 (2) , 325-332
Abstract
No abstract availableKeywords
This publication has 3 references indexed in Scilit:
- Infrared-spectra and normal-coordinate analysis of quinoline and quinoline complexesJournal of Molecular Structure, 2001
- Transferable Scaling Factors for Density Functional Derived Vibrational Force FieldsThe Journal of Physical Chemistry, 1995
- Are Better Anesthetics Needed in Fisheries?Fisheries, 1985