Crystal structure determination and ab initio molecular structure prediction for exo,exo-α-P4Se3(CN)2, the first phosphorus selenide cyanide

Journal of the Chemical Society - Dalton Transactions

Volumn , Issue 1, 1997, Pages 81-87

  Tattershall, Bruce W ^a   Sandham, Emma L ^a   Clegg, William ^a  

^a NEWCASTLE UNIVERSITY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0345984947     PISSN: 03009246     EISSN: None     Source Type: Journal    
DOI: 10.1039/a604230i     Document Type: Article

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