Standard
Anisotropic displacement parameters for molecular crystals from periodic Hartree-Fock and density functional theory calculations. / Madsen, Anders Østergaard; Civalleri, Bartolomeo; Ferrabone, Matteo; Pascale, Fabien; Erba, Alessandro.
In:
Acta Crystallographica. Section A: Foundations of Crystallography, Vol. 69, 2013, p. 309-321.
Research output: Contribution to journal › Journal article › Research › peer-review
Harvard
Madsen, AØ, Civalleri, B, Ferrabone, M, Pascale, F & Erba, A 2013, '
Anisotropic displacement parameters for molecular crystals from periodic Hartree-Fock and density functional theory calculations',
Acta Crystallographica. Section A: Foundations of Crystallography, vol. 69, pp. 309-321.
https://doi.org/10.1107/S0108767313005011
APA
Madsen, A. Ø., Civalleri, B., Ferrabone, M., Pascale, F., & Erba, A. (2013).
Anisotropic displacement parameters for molecular crystals from periodic Hartree-Fock and density functional theory calculations.
Acta Crystallographica. Section A: Foundations of Crystallography,
69, 309-321.
https://doi.org/10.1107/S0108767313005011
Vancouver
Madsen AØ, Civalleri B, Ferrabone M, Pascale F, Erba A.
Anisotropic displacement parameters for molecular crystals from periodic Hartree-Fock and density functional theory calculations.
Acta Crystallographica. Section A: Foundations of Crystallography. 2013;69:309-321.
https://doi.org/10.1107/S0108767313005011
Author
Madsen, Anders Østergaard ; Civalleri, Bartolomeo ; Ferrabone, Matteo ; Pascale, Fabien ; Erba, Alessandro. / Anisotropic displacement parameters for molecular crystals from periodic Hartree-Fock and density functional theory calculations. In: Acta Crystallographica. Section A: Foundations of Crystallography. 2013 ; Vol. 69. pp. 309-321.
Bibtex
@article{0311108cc4164b96a4efc2a7440b0005,
title = "Anisotropic displacement parameters for molecular crystals from periodic Hartree-Fock and density functional theory calculations",
author = "Madsen, {Anders {\O}stergaard} and Bartolomeo Civalleri and Matteo Ferrabone and Fabien Pascale and Alessandro Erba",
year = "2013",
doi = "10.1107/S0108767313005011",
language = "English",
volume = "69",
pages = "309--321",
journal = "Acta Crystallographica Section A: Foundations and Advances",
issn = "0108-7673",
publisher = "Wiley",
}
RIS
TY - JOUR
T1 - Anisotropic displacement parameters for molecular crystals from periodic Hartree-Fock and density functional theory calculations
AU - Madsen, Anders Østergaard
AU - Civalleri, Bartolomeo
AU - Ferrabone, Matteo
AU - Pascale, Fabien
AU - Erba, Alessandro
PY - 2013
Y1 - 2013
U2 - 10.1107/S0108767313005011
DO - 10.1107/S0108767313005011
M3 - Journal article
VL - 69
SP - 309
EP - 321
JO - Acta Crystallographica Section A: Foundations and Advances
JF - Acta Crystallographica Section A: Foundations and Advances
SN - 0108-7673
ER -
