Application of vibronic spectroscopy to conformational analysis. Investigations of molecules of carbonyl compounds

I. A. Godunov; N. N. Yakovlev

doi:10.1007/bf00717328

Application of vibronic spectroscopy to conformational analysis. Investigations of molecules of carbonyl compounds

Russian Chemical Bulletin ◽

10.1007/bf00717328 ◽

1994 ◽

Vol 43 (5) ◽

pp. 723-731

Author(s):

I. A. Godunov ◽

N. N. Yakovlev

Keyword(s):

Conformational Analysis ◽

Carbonyl Compounds

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Conformational analysis of organic carbonyl compounds. Part 3. A 1H and 13C nuclear magnetic resonance study of formyl and acetyl derivatives of benzo[b]thiophen

Journal of the Chemical Society Perkin Transactions 2 ◽

10.1039/p29830000911 ◽

1983 ◽

pp. 911 ◽

Cited By ~ 12

Author(s):

Rois Benassi ◽

Ugo Folli ◽

Dario Iarossi ◽

Luisa Schenetti ◽

Ferdinando Taddei

Keyword(s):

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

Conformational Analysis ◽

Carbonyl Compounds ◽

Nuclear Magnetic Resonance Study ◽

Magnetic Resonance Study ◽

13C Nuclear Magnetic Resonance ◽

Derivatives Of ◽

Nuclear Magnetic

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Conformational analysis in heteroaromatic carbonyl compounds. Part I. Radical anions of thiophen-2,5-dicarbaldehyde and related derivatives

Journal of the Chemical Society Perkin Transactions 2 ◽

10.1039/p29720000751 ◽

1972 ◽

pp. 751 ◽

Cited By ~ 21

Author(s):

L. Lunazzi ◽

G. F. Pedulli ◽

M. Tiecco ◽

C. Vincenzi ◽

C. A. Veracini

Keyword(s):

Conformational Analysis ◽

Carbonyl Compounds ◽

Radical Anions

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ChemInform Abstract: CONFORMATIONAL ANALYSIS OF ORGANIC CARBONYL COMPOUNDS. PART 4. A PROTON AND CARBON-13 NUCLEAR MAGNETIC RESONANCE STUDY OF FORMYL AND ACETYL DERIVATIVES OF BENZO(B)FURAN

Chemischer Informationsdienst ◽

10.1002/chin.198501063 ◽

1985 ◽

Vol 16 (1) ◽

Author(s):

R. BENASSI ◽

U FOLLI ◽

D. IAROSSI ◽

L. SCHENETTI ◽

F. TADDEI

Keyword(s):

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

Conformational Analysis ◽

Carbonyl Compounds ◽

Nuclear Magnetic Resonance Study ◽

Magnetic Resonance Study ◽

Derivatives Of ◽

Nuclear Magnetic

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ChemInform Abstract: Conformational Analysis of Organic Carbonyl Compounds. Part 5. p-Methoxybenzoyl Derivatives of Benzo(b)furan, Benzo(b)thiophene, and Naphthalene

ChemInform ◽

10.1002/chin.198728056 ◽

1987 ◽

Vol 18 (28) ◽

Author(s):

R. BENASSI ◽

U. FOLLI ◽

D. IAROSSI ◽

L. SCHENETTI ◽

F. TADDEI

Keyword(s):

Conformational Analysis ◽

Carbonyl Compounds ◽

Derivatives Of

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Conformational analysis of organic carbonyl compounds. Part 8. Conformational properties of aroyl derivatives of thiophene and benzo[b]thiophene studied by X-ray crystallography, nuclear magnetic resonance lanthanide-induced shifts spectroscopy, and MO ab initio calculations

Journal of the Chemical Society Perkin Transactions 2 ◽

10.1039/p29870001851 ◽

1987 ◽

pp. 1851 ◽

Cited By ~ 9

Author(s):

Rois Benassi ◽

Ugo Folli ◽

Dario Iarossi ◽

Amos Musatti ◽

Mario Nardelli ◽

...

Keyword(s):

Nuclear Magnetic Resonance ◽

Magnetic Resonance ◽

Conformational Analysis ◽

Ab Initio Calculations ◽

Ab Initio ◽

Carbonyl Compounds ◽

X Ray ◽

X Ray Crystallography ◽

Conformational Properties ◽

Derivatives Of

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Conformational analysis of organic carbonyl compounds. Part 7. Conformational properties of aroyl derivatives of furan and benzo [b] furan studied by X-ray crystallography, n.m.r. lanthanide-induced shifts, and ab-initio MO calculations

Journal of the Chemical Society Perkin Transactions 2 ◽

10.1039/p29870001443 ◽

1987 ◽

pp. 1443 ◽

Cited By ~ 7

Author(s):

Rois Benassi ◽

Ugo Folli ◽

Dario Iarossi ◽

Luisa Schenetti ◽

Ferdinando Taddei ◽

...

Keyword(s):

Conformational Analysis ◽

Ab Initio ◽

Carbonyl Compounds ◽

Mo Calculations ◽

X Ray ◽

X Ray Crystallography ◽

Lanthanide Induced Shifts ◽

Ab Initio Mo Calculations ◽

Conformational Properties ◽

Derivatives Of

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Conformational analysis of organic carbonyl compounds. Part 10. Ab-initio MO calculations of the conformational properties of 3-formyl-furan, -thio-phene, and -pyrrole

Journal of the Chemical Society Perkin Transactions 2 ◽

10.1039/p29880001501 ◽

1988 ◽

pp. 1501 ◽

Cited By ~ 7

Author(s):

Rois Benassi ◽

Ugo Folli ◽

Luisa Schenetti ◽

Ferdinando Taddei

Keyword(s):

Conformational Analysis ◽

Ab Initio ◽

Carbonyl Compounds ◽

Mo Calculations ◽

Ab Initio Mo Calculations ◽

Conformational Properties ◽

Ab Initio Mo

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ChemInform Abstract: Conformational Analysis of Organic Carbonyl Compounds. Part 11. Conformational Properties of Difuryl, Dithienyl, and Furyl Thienyl Ketones Studied by X-Ray Crystallography, NMR Lanthanoid-Induced Shifts and ab initio MO Calculations.

ChemInform ◽

10.1002/chin.199009034 ◽

1990 ◽

Vol 21 (9) ◽

Author(s):

R. BENASSI ◽

U. FOLLI ◽

D. IAROSSI ◽

L. SCHENETTI ◽

F. TADDEI ◽

...

Keyword(s):

Conformational Analysis ◽

Ab Initio ◽

Carbonyl Compounds ◽

Mo Calculations ◽

X Ray ◽

X Ray Crystallography ◽

Ab Initio Mo Calculations ◽

Conformational Properties ◽

Ab Initio Mo

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Conformational analysis of organic carbonyl compounds. Part 6. Theoretical examination of the conformational properties (ground and transition states) and solvent effects on 2-formyl-furan, -thiophene, and -pyridine

Journal of the Chemical Society Perkin Transactions 2 ◽

10.1039/p29870000961 ◽

1987 ◽

pp. 961 ◽

Cited By ~ 10

Author(s):

Rois Benassi ◽

Ugo Folli ◽

Luisa Schenetti ◽

Ferdinando Taddei

Keyword(s):

Conformational Analysis ◽

Solvent Effects ◽

Carbonyl Compounds ◽

Transition States ◽

Theoretical Examination ◽

Conformational Properties

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Conformational analysis, Part 41. A modelling and LIS/NMR investigation of the conformations ofα,β-unsaturated carbonyl compounds

Journal of Physical Organic Chemistry ◽

10.1002/poc.1092 ◽

2006 ◽

Vol 19 (6) ◽

pp. 384-392 ◽

Cited By ~ 14

Author(s):

Raymond J. Abraham ◽

Mehdi Mobli ◽

Joyce Ratti ◽

Fernando Sancassan ◽

Timothy A. D. Smith

Keyword(s):

Conformational Analysis ◽

Carbonyl Compounds

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