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António J. C. Varandas

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2024
[j6]
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  - journals/jcc/FreitasPV24
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Darlene Pereira Freitas, F. N. N. Pansini, António J. C. Varandas:
Optimized infrared spectrum of ( H 2 O ) m : ( H C N ) n mixtures. J. Comput. Chem. 45(32): 2842-2847 (2024)
2021
[j5]
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Carlos M. R. Rocha, António J. C. Varandas:
A general code for fitting global potential energy surfaces via CHIPR method: Direct-Fit Diatomic and tetratomic molecules. Comput. Phys. Commun. 258: 107556 (2021)
2020
[j4]
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Carlos M. R. Rocha, António J. C. Varandas:
A general code for fitting global potential energy surfaces via CHIPR method: Triatomic molecules. Comput. Phys. Commun. 247 (2020)
2014
[j3]
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  - journals/jcc/ViegasV14
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Luís P. Viegas, António J. C. Varandas:
Coupled-cluster reaction barriers of HO2+H2O+O3: An application of the coupled-cluster//Kohn-Sham density functional theory model chemistry. J. Comput. Chem. 35(7): 507-517 (2014)
2013
[j2]
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Satrajit Adhikari, António J. C. Varandas:
The coupled 3D wave packet approach for triatomic reactive scattering in hyperspherical coordinates. Comput. Phys. Commun. 184(2): 270-283 (2013)
2009
[j1]
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António J. C. Varandas:
Møller-Plesset perturbation energies and distances for HeC₂₀ extrapolated to the complete basis set limit. J. Comput. Chem. 30(3): 379-388 (2009)

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