A THEORETICAL INVESTIGATION OF ELECTRONIC STRUCTURE AND EXCITED STATES OF COPPER PORPHIN

被引:58
作者
ROOS, B
SUNDBOM, M
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D O I
10.1016/0022-2852(70)90120-7
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
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页码:8 / &
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[31]   MOLECULAR ORBITAL ANALYSIS OF IRON-GROUP CYANIDES [J].
SHULMAN, RG ;
SUGANO, S .
JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (01) :39-&
[32]   SEMI-EMPIRICAL MOLECULAR ORBITAL STUDIES OF NEUTRAL PORPHIN PH2 DIANION P2- AND DICATION PH42+ [J].
SUNDBOM, M .
ACTA CHEMICA SCANDINAVICA, 1968, 22 (04) :1317-&
[33]   CRYSTAL STRUCTURE OF PORPHINE [J].
WEBB, LE ;
FLEISCHER, EB .
JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (09) :3100-+
[34]   SPECTRA OF PORPHYRINS .3. SELF-CONSISTENT MOLECULAR ORBITAL CALCULATIONS OF PORPHYRIN AND RELATED RING SYSTEMS [J].
WEISS, C ;
KOBAYASHI, H ;
GOUTERMAN, M .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1965, 16 (02) :415-+
[35]   PORPHYRINS .6. EXTENDED HUCKEL CALCULATIONS ON SCANDIUM COMPLEX [J].
ZERNER, M ;
GOUTERMA.M .
INORGANIC CHEMISTRY, 1966, 5 (10) :1707-&
[36]   PORPHYRINS .V. EXTENDED HUCKEL CALCULATIONS ON VANADYL (VO2+) AND VANADIUM(2) COMPLEXES [J].
ZERNER, M ;
GOUTERMA.M .
INORGANIC CHEMISTRY, 1966, 5 (10) :1699-&
[37]   PORPHYRINS .4. EXTENDED HUCKEL CALCULATIONS ON TRANSITION METAL COMPLEXES [J].
ZERNER, M ;
GOUTERMA.M .
THEORETICA CHIMICA ACTA, 1966, 4 (01) :44-&
[38]   PORPHYRINS .8. EXTENDED HUCKEL CALCULATIONS ON IRON COMPLEXES [J].
ZERNER, M ;
GOUTERMA.M ;
KOBAYASH.H .
THEORETICA CHIMICA ACTA, 1966, 6 (05) :363-&
[39]   PORPHYRINS .X. EXTENDED HUCKEL CALCULATIONS ON ALKALINE EARTH COMPLEXES [J].
ZERNER, M ;
GOUTERMA.M .
THEORETICA CHIMICA ACTA, 1967, 8 (01) :26-&