Ab initio calculation of 2H quadrupole coupling constants in molecular crystals: Application to polymorphs of oxalic acid dihydrate

Chemical Physics Letters

Volumn 276, Issue 3-4, 1997, Pages 186-195

  Camus, Stéphanie ^a   Harris, Kenneth D M ^a   Johnston, Roy L ^a  

^a UNIVERSITY OF BIRMINGHAM   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0031578421     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(97)00866-X     Document Type: Article

References (33)

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