NORMAL COORDINATE ANALYSIS OF (CYCLOBUTADIENE)IRON TRICARBONYL

被引：17

作者：

ANDREWS, DC ^{[1
]}

DAVIDSON, G ^{[1
]}

机构：

[1] UNIV NOTTINGHAM, DEPT CHEM, NOTTINGHAM NG7 2RD, ENGLAND

来源：

JOURNAL OF ORGANOMETALLIC CHEMISTRY | 1974年 / 76卷 / 03期

关键词：

D O I：

10.1016/S0022-328X(00)87385-4

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

页码：373 / 384

页数：12

共 28 条

[1] VIBRATIONAL-SPECTRA OF AND BONDING IN (CYCLOBUTADIENE)IRON TRICARBONYL [J].

ANDREWS, DC ;

DAVIDSON, G .

JOURNAL OF ORGANOMETALLIC CHEMISTRY, 1972, 36 (02) :349-&

[2]

ANDREWS DC, UNPUBLISHED OBSERVAT

[3]

BAILEY D, 1973, 6 INT C ORG CHEM AMH

[4] NORMAL COORDINATE ANALYSIS FOR WHOLE MOLECULE OF DIBENZENECHROMIUM [J].

BRUNVOLL, J ;

CYVIN, SJ ;

SCHAFER, L .

JOURNAL OF ORGANOMETALLIC CHEMISTRY, 1971, 27 (01) :69-&

[5] BENZENECHROMIUM TRICARBONYL .3. MEAN AMPLITUDES OF VIBRATION AND RELATED QUANTITIES FOR C6H6CR(CO)3 [J].

BRUNVOLL, J ;

CYVIN, SJ .

JOURNAL OF ORGANOMETALLIC CHEMISTRY, 1972, 36 (01) :143-&

[6] NORMAL COORDINATE ANALYSIS OF TOTAL FERROCENE COMPLEX [J].

BRUNVOLL, J ;

CYVIN, SJ ;

SCHAFER, L .

JOURNAL OF ORGANOMETALLIC CHEMISTRY, 1971, 27 (01) :107-&

[7] LOW-FREQUENCY INFRARED SPECTRA OF PI-ARENECHROMIUMTRICARBONYL COMPLEXES AND NORMAL COORDINATES OF C6H6CR(CO)3 [J].

CATALIOTTI, R ;

POLETTI, A ;

SANTUCCI, A .

JOURNAL OF MOLECULAR STRUCTURE, 1970, 5 (03) :215-+

[8] SYMMETRY COORDINATES, HARMONIC FORCE FIELD, AND MEAN AMPLITUDES FOR LIGHT AND HEAVY DIBENZENE CHROMIUM [J].

CYVIN, SJ ;

BRUNVOLL, J ;

SCHAFER, L .

JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (04) :1517-&

[9]

DAVIDSON G, UNPUBLISHED OBSERVAT

[10]

Davis M.I., 1970, J. Organomet. Chem, V21, P401, DOI [10.1016/S0022-328X(00)83642-6, DOI 10.1016/S0022-328X(00)83642-6]

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