GEOMETRY OPTIMIZATIONS OF 1,3-DIRADICALS - RING-OPENED AZIRIDINE AND ETHYLENE-OXIDE

被引：9

作者：

YAMAGUCHI, K ^{[1
]}

NISHIO, A ^{[1
]}

YABUSHITA, S ^{[1
]}

FUENO, T ^{[1
]}

机构：

[1] OSAKA UNIV, FAC ENGN SCI, DEPT CHEM, TOYONAKA, OSAKA 560, JAPAN

来源：

CHEMISTRY LETTERS | 1977年 / 12期

关键词：

D O I：

10.1246/cl.1977.1479

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：1479 / 1482

页数：4

共 12 条

[1] GROUND-STATES OF MOLECULES .27. MINDO-3 CALCULATIONS FOR CHON SPECIES
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[2] GROUND-STATES OF MOLECULES .28. MINDO-3 CALCULATIONS FOR COMPOUNDS CONTAINING CARBON, HYDROGEN, FLUORINE, AND CHLORINE
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LO, DH
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (06) : 1307 - 1311
[3] GROUND-STATES OF MOLECULES .26. MINDO-3 CALCULATIONS FOR HYDROCARBONS
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LO, DH
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (06) : 1294 - 1301
[4] GROUND-STATES OF MOLECULES .25. MINDO-3 - IMPROVED VERSION OF MINDO SEMIEMPIRICAL SCF-MO METHOD
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DEWAR, MJS
LO, DH
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (06) : 1285 - 1293
[5] DERIVATION OF SHAPES AND ENERGIES OF MOLECULAR-ORBITALS OF 1,3-DIPOLES - GEOMETRY OPTIMIZATIONS OF THESE SPECIES BY MINDO-2 AND MINDO-3
CARAMELLA, P
GANDOUR, RW
HALL, JA
DEVILLE, CG
HOUK, KN
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (02) : 385 - 392
[6] MNDO STUDY OF OZONE AND ITS DECOMPOSITION INTO (O2+O)
DEWAR, MJS
OLIVELLA, S
RZEPA, HS
[J]. CHEMICAL PHYSICS LETTERS, 1977, 47 (01) : 80 - 84
[7] Huisgen R., 1963, ANGEW CHEM INT EDIT, P565, DOI [10.1002/anie.196305651, DOI 10.1002/ANIE.196305651]
[8] RAPID GEOMETRY OPTIMIZATION FOR SEMI-EMPIRICAL MOLECULAR ORBITAL METHODS
MCIVER, JW
KOMORNICKI, A
[J]. CHEMICAL PHYSICS LETTERS, 1971, 10 (03) : 303 - +
[9] YAMAGUCHI K, 1973, CHEM PHYS LETT, V22, P461, DOI 10.1016/0009-2614(73)87008-3
[10] ELECTRONIC-STRUCTURES OF BIRADICALS IN UNRESTRICTED HARTREE-FOCK APPROXIMATION
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[J]. CHEMICAL PHYSICS LETTERS, 1975, 33 (02) : 330 - 335

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