Vibrational analysis of 1,1-disubstituted-1-germacyclopent-3-enes

P. W. Jagodzinski; J. Laane; G. Manuel

doi:10.1016/0022-2860(78)87260-3

Vibrational analysis of 1,1-disubstituted-1-germacyclopent-3-enes

P. W. Jagodzinski, J. Laane, G. Manuel

Research output: Contribution to journal › Article › peer-review

6 Scopus citations

Abstract

The IR and Raman spectra of the three substituted germacyclopent-3-enes, CH₂CHCHCH₂GeR₂ for R= Cl, CH₃ or OCH₃, have been recorded and assigned. The spectra have been found to be consistent with C_2v symmetry, corresponding to a planar ring structure for each molecule.

Original language	English (US)
Pages (from-to)	239-248
Number of pages	10
Journal	Journal of Molecular Structure
Volume	49
Issue number	2
DOIs	https://doi.org/10.1016/0022-2860(78)87260-3
State	Published - Oct 1978
Externally published	Yes

ASJC Scopus subject areas

Analytical Chemistry
Spectroscopy
Organic Chemistry
Inorganic Chemistry

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10.1016/0022-2860(78)87260-3

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title = "Vibrational analysis of 1,1-disubstituted-1-germacyclopent-3-enes",

abstract = "The IR and Raman spectra of the three substituted germacyclopent-3-enes, CH2CHCHCH2GeR2 for R= Cl, CH3 or OCH3, have been recorded and assigned. The spectra have been found to be consistent with C2v symmetry, corresponding to a planar ring structure for each molecule.",

author = "Jagodzinski, {P. W.} and J. Laane and G. Manuel",

note = "Funding Information: thank the Robert A. Welch Foundation for financial",

year = "1978",

month = oct,

doi = "10.1016/0022-2860(78)87260-3",

language = "English (US)",

volume = "49",

pages = "239--248",

journal = "Journal of Molecular Structure",

issn = "0022-2860",

publisher = "Elsevier B.V.",

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T1 - Vibrational analysis of 1,1-disubstituted-1-germacyclopent-3-enes

AU - Jagodzinski, P. W.

AU - Laane, J.

AU - Manuel, G.

N1 - Funding Information: thank the Robert A. Welch Foundation for financial

PY - 1978/10

Y1 - 1978/10

N2 - The IR and Raman spectra of the three substituted germacyclopent-3-enes, CH2CHCHCH2GeR2 for R= Cl, CH3 or OCH3, have been recorded and assigned. The spectra have been found to be consistent with C2v symmetry, corresponding to a planar ring structure for each molecule.

AB - The IR and Raman spectra of the three substituted germacyclopent-3-enes, CH2CHCHCH2GeR2 for R= Cl, CH3 or OCH3, have been recorded and assigned. The spectra have been found to be consistent with C2v symmetry, corresponding to a planar ring structure for each molecule.

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U2 - 10.1016/0022-2860(78)87260-3

DO - 10.1016/0022-2860(78)87260-3

M3 - Article

AN - SCOPUS:0041691928

SN - 0022-2860

VL - 49

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JO - Journal of Molecular Structure

JF - Journal of Molecular Structure

IS - 2

ER -

Vibrational analysis of 1,1-disubstituted-1-germacyclopent-3-enes

Abstract

ASJC Scopus subject areas

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