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Structural Chemistry

Volumn 22, Issue 6, 2011, Pages 1195-1203

A theoretical investigation of hydrogen bonding effects on oxygen and hydrogen chemical shielding tensors of aspirin

(2) Esrafili, Mehdi D a Alizadeh, Vahideh b

a UNIVERSITY OF MARAGHEH (Iran)

b ISLAMIC AZAD UNIVERSITY (Iran)

Author keywords

Aspirin; Chemical shielding; DFT; Hydrogen bond; NMR

Indexed keywords

EID: 84856680556 PISSN: 10400400 EISSN: None Source Type: Journal
DOI: 10.1007/s11224-011-9810-3 Document Type: Article

Times cited : (10)

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