Author:
Abdallah Hassan H.,Ramasami Ponnadurai
Publisher
Springer Berlin Heidelberg
Reference18 articles.
1. Han, I.-S., Kim, C.K., Jung, H.J., Lee, I.: Ab Initio Studies on the Rotational Equilibria of 2-Substituted Furan and Thiophene Carbonyl Derivatives. Theor. Chim. Acta. 93, 199–210 (1996)
2. Banks, J.W., Batsanov, A.S., Howard, J.A.K., O’Hagan, D., Rzepa, H.S., Martin-Santamaria, S.: The Preferred Conformation of α-Fluoroamides. J. Chem. Soc. Perkin Trans. 2, 2409–2411 (1999)
3. Abraham, R.J., Bretschneider, E., Orville-Thomas, W.J.: Internal Rotation in Molecules, ch. 13. Wiley, London
4. Ashish, H., Ramasami, P.: Rotational Barrier and Thermodynamical Parameters of Furfural, Thiofurfural, and Selenofurfural in the Gas and Solution Phases: Theoretical Study Based on Density Functional Theory Method. Mol. Phys. 106, 175–185 (2008)
5. Braathen, G.O., Kveseth, K., Nielsen, C.J.: Molecular Structure and Conformational Equilibrium of Gaseous Thiophene-2-aldehyde as Studied by Electron Diffraction and Microwave, Infrared, Raman and Matrix Isolation Spectroscopy. J. Mol. Struc. 145, 45–68 (1986)
Cited by
1 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