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Volumn 48, Issue 24, 2009, Pages 11788-11798

Structural and spectroscopic studies of the pcp-bridged heavy chalcogen-centered monoanions [HC(pph2E)(pph2)] - (E=Se, Te) and [HC(PR2E)2]-(E=Se, Te, R=Ph; E=Se, R=iPr): Homoleptic group 12 complexes and One-electron oxidation of [HC(PR2Se)2]-

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EID: 73249119802     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic901878h     Document Type: Article
Times cited : (29)

References (64)
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    • 31P hfccs can be attributed to a conformational change, i.e. bond rotation, since the calculated values for 10a and 10b differ by only a few Gauss despite their significantly different conformations.
    • 31P hfccs can be attributed to a conformational change, i.e. bond rotation, since the calculated values for 10a and 10b differ by only a few Gauss despite their significantly different conformations.


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