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• W2034739249 startingPage "1456" @default.
• W2034739249 abstract "The electronic structure of the ground state of NO and those of F(NO) and H(NO), that is, the XNO and NOX isomers with X = F, H, were analyzed within the framework of generalized valence bond theory. In distinct contrast to the ground state of NS, it was found that the two-center, three-electron π interaction in NO(X2Π) is composed of a lone pair on O and a singly occupied orbital on N. Thus, F and H addition to NO preferentially leads to FNO and HNO. Somewhat surprisingly, the NOF and NOH isomers were found to be weakly bound, although for different reasons. The NOF state has a very unusual through-pair interaction with a NO–F bond length 0.444 Å longer than its covalent counterpart in OF(X2Π), while NOH arises from the N(2D) + OH(X2Π) separated atom limit, similar to what we found for NSH." @default.
• W2034739249 created "2016-06-24" @default.
• W2034739249 creator A5075316492 @default.
• W2034739249 creator A5089577593 @default.
• W2034739249 date "2015-01-28" @default.
• W2034739249 modified "2023-09-27" @default.
• W2034739249 title "Generalized Valence Bond Description of Chalcogen–Nitrogen Compounds. II. NO, F(NO), and H(NO)" @default.
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• W2034739249 doi "https://doi.org/10.1021/jp508392j" @default.
• W2034739249 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/25628034" @default.
• W2034739249 hasPublicationYear "2015" @default.
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