2017
DOI: 10.1002/qua.25459
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Effect of hydrogen‐bonded interactions on the energetics and spectral properties of the astromolecule aminoacetonitrile

Abstract: A detailed and systematic electronic structure calculation has been performed to analyze the hydrogen-bonded interaction of aminoacetonitrile (H 2 NCH 2 CN) with hydrogen cyanide (HCN) andGlycine (H 2 NCH 2 COOH). Both HCN and aminoacetonitrile have already been detected in the interstellar medium (ISM) and their active role in the molecular mechanisms of glycine production has already been recognized. Four different density functional models have been used to study the effect of hydrogen bond formation on the… Show more

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Cited by 3 publications
(3 citation statements)
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References 97 publications
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“…The DFT calculations considered the hybrid exchange-correlation functional B3LYP [49] with the aug-cc-pVDZ augmented double-zeta basis set [50]. This methodology was used due to its good representation of the molecular orbital and spectroscopic property calculations [51][52][53]. The ground-state geometries were obtained with an RMS force convergence criterion of 3 × 10 −4 au (default value in Gaussian) and with an "ultrafine" integration grid.…”
Section: Theoretical and Computational Methodsmentioning
confidence: 99%
“…The DFT calculations considered the hybrid exchange-correlation functional B3LYP [49] with the aug-cc-pVDZ augmented double-zeta basis set [50]. This methodology was used due to its good representation of the molecular orbital and spectroscopic property calculations [51][52][53]. The ground-state geometries were obtained with an RMS force convergence criterion of 3 × 10 −4 au (default value in Gaussian) and with an "ultrafine" integration grid.…”
Section: Theoretical and Computational Methodsmentioning
confidence: 99%
“…All the calculations performed in this work have been carried out using the Gaussian03 suits of the program [18] at Møller-Plesset second-order perturbation (MP2) [23][24][25] theory and B3LYP (DFT) [26][27][28] of theory with 6-311++g(2d,2p) basis set. We have also carried out frequency calculations for all the geometrical structures to know whether they are true minima or not.…”
Section: Methodsmentioning
confidence: 99%
“…Studies of how DNA-building blocks respond to energetic processing are not only important to advance the understanding of the crucial initial events in radiation damage processes [3][4][5] , but may also shed light on the evolution of biomolecules in extraterrestrial environments 6 . Different possible precursors of nucleobases such as hydrogen cynanide (HCN), pyrimidine (C 4 H 4 N 2 ), pyridine (C 5 H 5 N), and imidazole (C 3 H 4 N 2 ) have been found in dense molecular clouds 6 , meteorites 7,8 , on surfaces of comets 9,10 and in Titan's atmosphere 6,11 . However, the detection of nucleobases still remains elusive.…”
Section: Introductionmentioning
confidence: 99%