Crespo-Otero, RachelBravo-Rodríguez, KennySuardíaz Delrío, ReynierMontero, LuisGarcía de la Vega, José2024-01-192024-01-192009Rachel Crespo-Otero, Kenny Bravo-Rodríguez, Reynier Suardíaz, Luis A. Montero, and José M. García de la Vega The Journal of Physical Chemistry A 2009 113 (52), 14595-14605 DOI: 10.1021/jp90427331089-563910.1021/jp9042733https://hdl.handle.net/20.500.14352/94016A set of weak complexes between imidazole (Imi) and nitric oxide (NO) were calculated with UMP2/6-31++G(d,p) and UMP2/6-311++G(2d,2p) levels of theory. Planar and nonplanar geometries were considered. Complexes of NO and protonated imidazole (ImiH+) were also studied due to the biological important effect of Imi protonation. It was found that ring protonation increases the stability of planar complexes and does not affect significantly nonplanar complexes. The Z−H···XY (Z = C, N and X, Y = N, O) interactions resulted as hydrogen bonds according to Koch and Popelier criteria based on AIM theory. Charge transfer was also found very important for complex stabilization within our theoretical framework. Planar NO···ImiH+ complexes are more stable than those obtained with neutral Imi.engAttribution-NonCommercial-NoDerivatives 4.0 Internationalhttp://creativecommons.org/licenses/by-nc-nd/4.0/journal article1520-5215https://doi.org/10.1021/jp9042733restricted access54Química23 Química