METALLACYCLOBUTENE FORMATION FROM A SUBSTITUTED-ACETYLENE COMPLEX OF COBALT AND AN ISOCYANIDE - REGIOSELECTIVITY AND REARRANGEMENT

被引：15

作者：

WAKATSUKI, Y ^{[1
]}

MIYA, SY ^{[1
]}

IKUTA, S ^{[1
]}

YAMAZAKI, H ^{[1
]}

机构：

[1] TOKYO METROPOLITAN UNIV,MEGURO KU,TOKYO 152,JAPAN

来源：

JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS | 1985年 / 01期

关键词：

D O I：

10.1039/c39850000035

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：35 / 37

页数：3

共 19 条

[1] NON-EMPIRICAL PSEUDOPOTENTIALS FOR MOLECULAR CALCULATIONS .1. PSIBMOL ALGORITHM AND TEST CALCULATIONS [J].

BARTHELAT, JC ;

DURAND, P ;

SERAFINI, A .

MOLECULAR PHYSICS, 1977, 33 (01) :159-180

[2] SYNTHESIS AND REACTIVITY OF ZEROVALENT PLATINUM COMPLEXES OF SHORT-LIVED CYCLIC ALKYNES - FORMATION OF MONOMERIC PLATINUM(II) HYDROXO-CARBON-BONDED COMPLEXES, METHOXO-CARBON-BONDED COMPLEXES, AND SIGMA-CARBON-BONDED COMPLEXES BY OXIDATIVE ADDITION-REACTIONS WITH WATER, METHANOL, AND ACTIVATED HYDROCARBONS AND CATALYSIS OF HYDRATION OF NITRILES TO AMIDESP [J].

BENNETT, MA ;

YOSHIDA, T .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (06) :1750-1759

[3] REACTION OF HEXAFLUOROBUT-2-YNE WITH CARBONYL COMPLEXES OF IRON, RUTHENIUM, AND OSMIUM [J].

BURT, R ;

COOKE, M ;

GREEN, M .

JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1970, (18) :2981-&

[4] TRANSITION OF METAL-COMPLEXES OF SUBSTITUTED ALKYNES .19. REACTIONS OF ALKYNES WITH DICARBONYL(ETA-CYCLOPENTADIENYL)IRIDIUM [J].

CORRIGAN, PA ;

DICKSON, RS .

AUSTRALIAN JOURNAL OF CHEMISTRY, 1979, 32 (10) :2147-2158

[5]

DAUDEY JP, PSHONDO PROGRAM

[6] EVALUATION OF MOLECULAR INTEGRALS OVER GAUSSIAN BASIS FUNCTIONS [J].

DUPUIS, M ;

RYS, J ;

KING, HF .

JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (01) :111-116

[7]

ELLIOT CP, 1983, J ORGANOMET CHEM, V250, pC5

[8] CHEMISTRY OF ZERO-VALENT AND LOW-VALENT METAL PHOSPHINE AND PHOSPHITE COMPLEXES .4. IRON SYSTEM [J].

HARRIS, TV ;

RATHKE, JW ;

MUETTERTIES, EL .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (22) :6966-6977

[9] GAUSSIAN BASIS SETS FOR MOLECULAR CALCULATIONS - REPRESENTATION OF 3D ORBITALS IN TRANSITION-METAL ATOMS [J].

HAY, PJ .

JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (10) :4377-4384

[10] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .I. USE OF GAUSSIAN EXPANSIONS OF SLATER-TYPE ATOMIC ORBITALS [J].

HEHRE, WJ ;

STEWART, RF ;

POPLE, JA .

JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (06) :2657-+

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