The First Determination of The Energy Difference Between Solid-state Conformers By X-ray Diffraction: 1. The Crystal Structure of The Pseudo-jahn-teller Complex (Nitrito)bis(2,2'-bipyridyocoppekli) Nitrate At 20, 100, 165, and 296 K and of Its Isostructural Zinc(II) Analogue At 295 K. 2. The Possibility of Using X-ray Diffraction To Characterize Adiabatic Potential Energy Surfaces and Relative Ligand Strengths

Journal of the American Chemical Society

Volumn 109, Issue 7, 1987, Pages 1947-1958

  Simmons, Charles J ^a   Hathaway, Brian J ^b   Amornjarusiri, Kitti ^b   Santarsiero, Bernard D ^c   Clearfield, Abraham ^d  

^a UNIVERSITY OF PUERTO RICO   (Puerto Rico)

^b UNIVERSITY COLLEGE CORK   (Ireland)

^c CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

^d TEXAS A AND M UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001550305     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja00241a009     Document Type: Article

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