SCOPUS 정보 검색 플랫폼

Volumn 16, Issue 10, 2010, Pages 3222-3239

A 93Nb solid-state NMR and density functional theory study of four- and six-coordinate niobate systems

(8) Hanna, John V a Pike, Kevin J a Charpentier, Thibault b Kemp, Thomas F a Smith, Mark E a Lucier, Bryan E G c Schurko, Robert W c Cahill, Lindsay S a

a UNIVERSITY OF WARWICK (United Kingdom)

b DIF (France)

c UNIVERSITY OF WINDSOR (Canada)

Author keywords

Ab initio calculations; Niobium; NMR spectroscopy; Solid state NMR spectroscopy; Static line shapes

Indexed keywords

CALCULATIONS; CHEMICAL ELEMENTS; CHEMICAL SHIFT; COMPUTATION THEORY; DENSITY FUNCTIONAL THEORY; ELECTRIC FIELDS; LIGHT POLARIZATION; NIOBIUM; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

AB INITIO CALCULATIONS; DENSITY FUNCTIONAL THEORY STUDIES; ELECTRIC FIELD GRADIENT TENSORS; HIGH-PRECISION MEASUREMENT; LINE SHAPE; PROJECTOR AUGMENTED WAVES; QUADRUPOLE COUPLING CONSTANTS; SOLID-STATE NMR SPECTROSCOPY;

NIOBIUM COMPOUNDS;

EID: 77649198698 PISSN: 09476539 EISSN: 15213765 Source Type: Journal
DOI: 10.1002/chem.200901581 Document Type: Article

Times cited : (58)

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