Semiempirical molecular orbital calculations on the role of hydrogen bonding in the structure of bilirubin dianion
- 1 January 1994
- journal article
- Published by Elsevier in Journal of Molecular Structure: THEOCHEM
- Vol. 312 (1) , 1-9
- https://doi.org/10.1016/s0166-1280(09)80002-x
Abstract
No abstract availableKeywords
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