CALCULATION OF ELECTRONIC STRUCTURES AND SPECTRA FOR CORRIN AND RELATED COMPOUNDS

被引：7

作者：

JOHANSEN, H

INGRAHAM, LL

机构：

[1] Department of Biochemistry and Biophysics, University of California, Davis

来源：

JOURNAL OF THEORETICAL BIOLOGY | 1969年 / 23卷 / 02期

关键词：

D O I：

10.1016/0022-5193(69)90036-8

中图分类号：

Q [生物科学];

学科分类号：

07 ; 0710 ; 09 ;

摘要：

The electronic structure of corrin has been investigated using a modified Pariser-Parr-Pople method, and has been correlated with experimental spectrum as well as other experimental properties. The yellow corrinoid compounds have been discussed in terms of calculations on corrin isomers, and the correlation between spectral change and chemical shift on C(10) in cobalamines and cobinamides has been reproduced by a point charge perturbation. © 1969.

引用

页码：191 / &

共 26 条

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