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:

Ammonia pyrolysis and oxidation chemistry

Manuel Monge-Palacios, Xiaoyuan Zhang, Natalia Morlanes, Hisashi Nakamura, Giuseppe Pezzella and S. Mani Sarathy
Progress in Energy and Combustion Science 105 101177 (2024)
https://doi.org/10.1016/j.pecs.2024.101177

Chemical models of adenine precursors cyanamide and carbodiimide in the interstellar medium

Xia Zhang, Donghui Quan, Runxia Li, et al.
Monthly Notices of the Royal Astronomical Society 521 (1) 1578 (2023)
https://doi.org/10.1093/mnras/stad627

Effect of (H2O)n (n = 0–3, 13) on the NH3 + OH reaction in the gas and liquid phases

Yujie Zhou, Qi Cao, Yu Yang, et al.
RSC Advances 12 (43) 28010 (2022)
https://doi.org/10.1039/D2RA04931G

Effect of water and ammonia on the HO + NH3 → NH2 + H2O reaction in troposphere: Competition between single and double hydrogen atom transfer pathways

Tianlei Zhang, Kaiyue Zhai, Yongqi Zhang, et al.
Computational and Theoretical Chemistry 1176 112747 (2020)
https://doi.org/10.1016/j.comptc.2020.112747

Quasi-classical trajectory study of the water vibrational distribution for the polyatomic OH/OD+NH3 reactions: Comparison with experiment

J. Espinosa-Garcia, J.C. Corchado and L. Bonnet
Chemical Physics Letters 620 56 (2015)
https://doi.org/10.1016/j.cplett.2014.12.028

Combined experimental and kinetic modeling approaches of ammonium nitrate thermal decomposition

Stavros A. Skarlis, André Nicolle, David Berthout, Christophe Dujardin and Pascal Granger
Thermochimica Acta 584 58 (2014)
https://doi.org/10.1016/j.tca.2014.04.004

Ab initio based potential energy surface and kinetics study of the OH + NH3 hydrogen abstraction reaction

M. Monge-Palacios, C. Rangel and J. Espinosa-Garcia
The Journal of Chemical Physics 138 (8) (2013)
https://doi.org/10.1063/1.4792719

Bond and mode selectivity in the OH + NH2D reaction: a quasi-classical trajectory calculation

M. Monge-Palacios and J. Espinosa-Garcia
Physical Chemistry Chemical Physics 15 (44) 19180 (2013)
https://doi.org/10.1039/c3cp52809j

Ab initio MO calculations for the reactions of NH2 with H2, H2O, NH3 and CH4: prediction of absolute rate constants and kinetic isotope effects

A.M. Mebel, L.V. Moskaleva and M.C. Lin
Journal of Molecular Structure: THEOCHEM 461-462 223 (1999)
https://doi.org/10.1016/S0166-1280(98)00423-0

The Tropospheric Gas-Phase Degradation of NH3 and Its Impact on the Formation of N2O and NOx

J.-P. Kohlmann and D. Poppe
Journal of Atmospheric Chemistry 32 (3) 397 (1999)
https://doi.org/10.1023/A:1006162910279

Properties of Transition Species in the Reactions of Hydroxyl with Ammonia and with Itself

Michael Bowdridge, Hiroshi Furue and Philip D. Pacey
The Journal of Physical Chemistry 100 (5) 1676 (1996)
https://doi.org/10.1021/jp9522573

Improved general scaling factors and systematic tests of the SAC method for estimating correlation energies of molecules

Ivan Rossi and Donald G Truhlar
Chemical Physics Letters 234 (1-3) 64 (1995)
https://doi.org/10.1016/0009-2614(94)01514-V

Variational transition-state theory calculation using the direct dynamics method: NH3+H→NH2+H2 reaction

J. Espinosa-García and J. C. Corchado
The Journal of Chemical Physics 101 (2) 1333 (1994)
https://doi.org/10.1063/1.467826

Theoretical rate constants: on the error cancellation using conventional transition-state theory and Wigner's tunnelling correction

J. Espinosa-Garcia, E.A. Ojalvo and J.C. Corchado
Journal of Molecular Structure: THEOCHEM 303 131 (1994)
https://doi.org/10.1016/0166-1280(94)80179-7

Analysis of certain factors in the direct dynamics method: Variational rate constant of the NH3+OH→NH2+H2O reaction

J. Espinosa-García and J. C. Corchado
The Journal of Chemical Physics 101 (10) 8700 (1994)
https://doi.org/10.1063/1.468065

Transition state theory and Eckart's tunnelling factor: a good approximation for the calculation of bimolecular rate constants?

J. Espinosa-García, F.J. Olivares del Valle and J.C. Corchado
Chemical Physics 183 (1) 95 (1994)
https://doi.org/10.1016/0301-0104(94)00069-7