DFT modelling and calculation of NMR parameters: An ab initio study of the polymorphs of bulk glycine

Frederik Tielens, L. Stievano, I. Lopes, N. Folliet, C. Gervais, D. Costa, J.-F. Lambert

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title = "DFT modelling and calculation of NMR parameters: An ab initio study of the polymorphs of bulk glycine",

author = "Frederik Tielens and L. Stievano and I. Lopes and N. Folliet and C. Gervais and D. Costa and J.-F. Lambert",

year = "2010",

doi = "10.1021/cg100525h",

language = "English",

volume = "10",

pages = "3657–3667",

journal = "Crystal Growth & Design",

issn = "1528-7483",

publisher = "American Chemical Society",

}

TY - JOUR

T1 - DFT modelling and calculation of NMR parameters: An ab initio study of the polymorphs of bulk glycine

AU - Tielens, Frederik

AU - Stievano, L.

AU - Lopes, I.

AU - Folliet, N.

AU - Gervais, C.

AU - Costa, D.

AU - Lambert, J.-F.

PY - 2010

Y1 - 2010

U2 - 10.1021/cg100525h

DO - 10.1021/cg100525h

M3 - Article

SN - 1528-7483

VL - 10

SP - 3657

EP - 3667

JO - Crystal Growth & Design

JF - Crystal Growth & Design

M1 - 8

ER -