NMR relaxation parameters from molecular simulations of hydrated inorganic nanopores


Autoria(s): Bhatt, Jayesh S.; McDonald, Peter J.; Faux, David A.; Howlett, Nicholas C.; Churakov, Sergey V.
Data(s)

2014

Formato

application/pdf

Identificador

http://boris.unibe.ch/85336/1/qua24708.pdf

Bhatt, Jayesh S.; McDonald, Peter J.; Faux, David A.; Howlett, Nicholas C.; Churakov, Sergey V. (2014). NMR relaxation parameters from molecular simulations of hydrated inorganic nanopores. International Journal of Quantum Chemistry, 114(18), pp. 1220-1228. Wiley 10.1002/qua.24708 <http://dx.doi.org/10.1002/qua.24708>

doi:10.7892/boris.85336

info:doi:10.1002/qua.24708

urn:issn:0020-7608

Idioma(s)

eng

Publicador

Wiley

Relação

http://boris.unibe.ch/85336/

Direitos

info:eu-repo/semantics/restrictedAccess

Fonte

Bhatt, Jayesh S.; McDonald, Peter J.; Faux, David A.; Howlett, Nicholas C.; Churakov, Sergey V. (2014). NMR relaxation parameters from molecular simulations of hydrated inorganic nanopores. International Journal of Quantum Chemistry, 114(18), pp. 1220-1228. Wiley 10.1002/qua.24708 <http://dx.doi.org/10.1002/qua.24708>

Palavras-Chave #550 Earth sciences & geology
Tipo

info:eu-repo/semantics/article

info:eu-repo/semantics/publishedVersion

PeerReviewed