AB-INITIO CALCULATIONS ON PORPHIN

被引：93

作者：

ALMLOF, J ^{[1
]}

机构：

[1] UNIV STOCKHOLM,INST THEORET PHYS,VANADISVAGEN 9,S-11346 STOCKHOLM,SWEDEN

来源：

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1974年 / 8卷 / 06期

关键词：

D O I：

10.1002/qua.560080607

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：915 / 924

页数：10

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[8] PORPHYRINS .24. ENERGY, OSCILLATOR STRENGTH, AND ZEEMAN SPLITTING CALCULATIONS (SCMO-CI) FOR PHTHALOCYANINE, PORPHYRINS, AND RELATED RING-SYSTEMS [J].

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[10] PORPHIN [J].

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