European Journal of Engineering Science and Technology
Year: 2019 | Volume: 2 | Issue: 3 | Page No: 81-88
Origin of Three Fold Torsional Potential in Methylated 2-Hydroxypyridine
Ankit Kumar Srivastava, Rajeev Kumar Sinha, Swasti Saxena and Tapanendu Kundu
In this paper, the detailed study of methylated 2-hydroxypyridine molecule has been carried out using resonance enhanced multiphoton ionization (REMPI) spectroscopic technique. However, the theoretical investigations have been performed using ab initio calculations. The origin band of the molecules 4-methyl-2-hydroxypyridine (4M2HP) and 6-methyl-2-hydroxypyridine (6M2HP) was observed at 34987 cm-1 and 35405 cm-1 in their REMPI spectrum and the bands assigned as ππ* transition state. The vibronic coupling of the nπ* and ππ* transition states took place in 4M2HP, thus some low intense bands near the origin band of the molecule were observed in the spectrum. However, no such kind of bands observed in 6M2HP. The π*–σ* hyperconjugation is responsible for the conformational change of the methyl group in 4M2HP upon excitation (S0→S1).
Keywords: Ab initio calculation, Hyperconjugation, Methyl torsion, REMPI.
How to cite this article:
Srivastava,A.Kumar Srivastava,R.Saxena,S.Kundu,T.Origin of Three Fold Torsional Potential in Methylated 2-Hydroxypyridine. European Journal of Engineering Science and Technology, 2 (3):81-88.