ELECTRONIC-STRUCTURE OF PORPHYRINS - ALL-VALENCE-ELECTRON SCF-MO CI CALCULATIONS OF SPECTRA OF DIANION AND FREE BASE PORPHIN

被引：37

作者：

MAGGIORA, GM

WEIMANN, LJ

机构：

[1] UNIV KANSAS, DEPT BIOCHEM, LAWRENCE, KS 66044 USA

[2] UNIV MISSOURI, DEPT CHEM, KANSAS CITY, MO 64110 USA

来源：

CHEMICAL PHYSICS LETTERS | 1973年 / 22卷 / 02期

关键词：

D O I：

10.1016/0009-2614(73)80097-1

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：297 / 300

页数：4

共 16 条

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[2]

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[8]

Falk J.E., 1964, PORPHYRINS METALLOPO

[9]

Hush NS, 1971, CHEM PHYS LETT, V8, P179, DOI 10.1016/0009-2614(71)80008-8

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