Journal of the American Chemical Society p. 4077 - 4087 (1991)
Update date:2022-07-30
Topics:
Shelnutt
Medforth
Berber
Barkigia
Smith
Molecular mechanics calculations, based on a force field derived from a previously published normal coordinate analysis for NiOEP (1) and the X-ray structure of NiOEP B triclinic form, have been used to predict the structures of NiTPP (2), NiP (3), and se
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