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Monatshefte fur Chemie

Volumn 145, Issue 3, 2014, Pages 411-419

Exploring 11B and 15N NMR parameters of C 70-2x (BN) x fullerenes (x = 3-25) in connection with local structures and curvature effects: A DFT study

(2) Anafcheh, Maryam a Ghafouri, Reza a

a ISLAMIC AZAD UNIVERSITY (Iran)

Author keywords

Ab initio calculations; Curvature effect; Density functional theory; Fullerenes; NMR spectroscopy

Indexed keywords

EID: 84894435252 PISSN: 00269247 EISSN: None Source Type: Journal
DOI: 10.1007/s00706-013-1103-7 Document Type: Article

Times cited : (2)

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