Al-anber MJ. Theoretical Ab initio and Density Functional Study of the Hydrogen Bonding Nature Between the Pyridine-nitrogenic Base Pairs. J. Sci. Res. [Internet]. 2012 Apr. 25 [cited 2024 Nov. 21];4(2):419. Available from: https://banglajol.info/index.php/JSR/article/view/8721