Articles citing this article

The Citing articles tool gives a list of articles citing the current article.
The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).

Cited article:

Accurate rest frequencies for propargylamine in the ground and low-lying vibrational states

C. Degli Esposti, L. Dore, C. Puzzarini, M. Biczysko, J. Bloino, L. Bizzocchi, V. Lattanzi, J.-U. Grabow

A&A, 615 (2018) A176

Published online: 2018-08-07

DOI: https://doi.org/10.1051/0004-6361/201832741

This article has been cited by the following article(s):

Theoretical study of amines containing molecules in the gas and water solvent

Venkata Lakshmi Karri, Sumalya Kaluva and Mahadevappa Naganathappa
Advances in Space Research 73 (1) 1131 (2024)
https://doi.org/10.1016/j.asr.2023.09.054

The importance of electron correlations on vibrational anharmonicities and potential energy surfaces

Amir Fayaz, Subrata Banik and Tapta Kanchan Roy
Computational and Theoretical Chemistry 1222 114059 (2023)
https://doi.org/10.1016/j.comptc.2023.114059

Insights into the molecular structure and infrared spectrum of the prebiotic species aminoacetonitrile

Ningjing Jiang, Mattia Melosso, Silvia Alessandrini, et al.
Physical Chemistry Chemical Physics 25 (6) 4754 (2023)
https://doi.org/10.1039/D2CP05179F

Prediction and Rationalization of Abundant C–N–H Molecules in Different Environments

Elizaveta E. Vaneeva, Sergey V. Lepeshkin and Artem R. Oganov
The Journal of Physical Chemistry Letters 14 (37) 8367 (2023)
https://doi.org/10.1021/acs.jpclett.3c01753

Integration of theory, simulation, artificial intelligence and virtual reality: a four-pillar approach for reconciling accuracy and interpretability in computational spectroscopy

Vincenzo Barone, Cristina Puzzarini and Giordano Mancini
Physical Chemistry Chemical Physics 23 (32) 17079 (2021)
https://doi.org/10.1039/D1CP02507D

Rich Collection of n-Propylamine and Isopropylamine Conformers: Rotational Fingerprints and State-of-the-Art Quantum Chemical Investigation

Mattia Melosso, Alessio Melli, Lorenzo Spada, et al.
The Journal of Physical Chemistry A 124 (7) 1372 (2020)
https://doi.org/10.1021/acs.jpca.9b11767

A twist on the reaction of the CN radical with methylamine in the interstellar medium: new hints from a state-of-the-art quantum-chemical study

Vincenzo Barone, Carlo Cavallotti, Jacopo Lupi, et al.
Monthly Notices of the Royal Astronomical Society 496 (4) 4298 (2020)
https://doi.org/10.1093/mnras/staa1652

Propargylimine in the laboratory and in space: millimetre-wave spectroscopy and its first detection in the ISM

L. Bizzocchi, D. Prudenzano, V. M. Rivilla, et al.
Astronomy & Astrophysics 640 A98 (2020)
https://doi.org/10.1051/0004-6361/202038083

Accuracy and Interpretability: The Devil and the Holy Grail. New Routes across Old Boundaries in Computational Spectroscopy

Cristina Puzzarini, Julien Bloino, Nicola Tasinato and Vincenzo Barone
Chemical Reviews 119 (13) 8131 (2019)
https://doi.org/10.1021/acs.chemrev.9b00007

Weak Interactions in Interstellar Chemistry: How Do Open Shell Molecules Interact with Closed Shell Molecules?

K. Gopalsamy, Sorakayala Thripati and Raghunath O. Ramabhadran
ACS Earth and Space Chemistry 3 (6) 1080 (2019)
https://doi.org/10.1021/acsearthspacechem.8b00208