[1]
Hasan, T., Singh, P. and Mehdi, S. 2017. Vibrational Study and Electronic Parameters of "2-Diphenylphosphanyl- 6-fluoro-pyridine"using First Principle. SAMRIDDHI : A Journal of Physical Sciences, Engineering and Technology. 9, 02 (Dec. 2017), 125-130. DOI:https://doi.org/10.18090/samriddhi.v9i02.10873.