Optimized stationary points on the potential energy surfaces of the N(2D) + CH2CHCN and CN + CH2CHCN reactions

<p>This Zip file contains the cartesian coordinates of optimized stationary points on&nbsp;the potential energy surfaces (PESs) of two reactions: N(²D) + CH₂CHCN (acrylonitrile) and CN +&nbsp;CH₂CHCN.</p> <p>The&nbsp;PES has been published in our article&nbsp;&ldquo;A Theoretical Investigation of&nbsp;the&nbsp;Reactions of&nbsp;N(²D) and&nbsp;CN with&nbsp;Acrylonitrile and&nbsp;Implications for&nbsp;the&nbsp;Prebiotic Chemistry of&nbsp;Titan&rdquo;</p> <p>(<em>Lecture Notes in Computer Science</em> <strong>2022</strong>,&nbsp;13378, 246-259), that can be found in&nbsp;https://doi.org/10.1007/978-3-031-10562-3_18&nbsp;.</p> <p>All calculations have been performed with&nbsp; Gaussian 09, Revision D.01.</p> <p>All structures have been optimized&nbsp;at B3LYP/aug-cc-pVTZ level of theory.</p>