A gas‐phase nitrogen–nitrogen noncovalent interaction has been unveiled in the nitroethane–trimethylamine complex in an environment free from solvent and matrix effects using rotational spectroscopy in supersonic expansion. Different quantum chemical models (NOCV/CD and NBO) agree in indicating that this interaction largely prevails over the C−H⋅⋅⋅O and C−H⋅⋅⋅N hydrogen bonds. Furthermore, a SAPT analysis shows that electrostatic and dispersion interactions play a comparable role in stabilizing the complex. The conformational landscape exploration and stationary points characterization have been performed using state‐of‐the‐art quantum‐chemical computations providing significant insights on structure determination.

Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions

Spada, Lorenzo
;
Tasinato, Nicola
;
Rampino, Sergio;Barone, Vincenzo;
2018

Abstract

A gas‐phase nitrogen–nitrogen noncovalent interaction has been unveiled in the nitroethane–trimethylamine complex in an environment free from solvent and matrix effects using rotational spectroscopy in supersonic expansion. Different quantum chemical models (NOCV/CD and NBO) agree in indicating that this interaction largely prevails over the C−H⋅⋅⋅O and C−H⋅⋅⋅N hydrogen bonds. Furthermore, a SAPT analysis shows that electrostatic and dispersion interactions play a comparable role in stabilizing the complex. The conformational landscape exploration and stationary points characterization have been performed using state‐of‐the‐art quantum‐chemical computations providing significant insights on structure determination.
2018
Settore CHIM/02 - Chimica Fisica
Settore CHIM/03 - Chimica Generale e Inorganica
bond analysis; intermolecular interactions; pnicogen bonds; quantum chemistry; rotational spectroscopy
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11384/75718
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