Electronic structure of the dioxygen to transition metal bond : generalized molecular orbital calculations on models of manganese, iron, and cobalt porphyrins /

Bibliographic Details
Main Author: Newton, James Edward, 1956-
Format: Thesis eBook
Language:English
Published: [Place of publication not identified] : [publisher not identified] ; 1982.
Subjects:
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Call Number: 1982 Thesis N564
Notes: Cushing Archival Copy (Library Use Only)
 
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Call Number: 1982 Thesis N564
 
Call Number Status Get It
1982 Thesis N564 Available