Molecular and electronic structure of substituted bithiophenes

I. Novak; S. C. Ng; H. H. Huang; C. Y. Mok; E. Khor; B. Kovač

doi:10.1002/poc.610041105

Molecular and electronic structure of substituted bithiophenes

I. Novak, S. C. Ng, H. H. Huang, C. Y. Mok, E. Khor, B. Kovač

Agricultural, Environmental and Veterinary Sciences

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8 Citations (Scopus)

Abstract

Several substituted bithiophenes were prepared and their electronic structure studied by photoelectron spectroscopy and semi‐empirical MO calculations. Comparison of the spectra of related molecules and analysis of calculated molecular geometries gave an indication of molecular conformations in the gas phase.

Original language	English
Pages (from-to)	675-680
Number of pages	6
Journal	Journal of Physical Organic Chemistry
Volume	4
Issue number	11
DOIs	https://doi.org/10.1002/poc.610041105
Publication status	Published - 1991

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title = "Molecular and electronic structure of substituted bithiophenes",

abstract = "Several substituted bithiophenes were prepared and their electronic structure studied by photoelectron spectroscopy and semi‐empirical MO calculations. Comparison of the spectra of related molecules and analysis of calculated molecular geometries gave an indication of molecular conformations in the gas phase.",

author = "I. Novak and Ng, {S. C.} and Huang, {H. H.} and Mok, {C. Y.} and E. Khor and B. Kova{\v c}",

year = "1991",

doi = "10.1002/poc.610041105",

language = "English",

volume = "4",

pages = "675--680",

journal = "Journal of Physical Organic Chemistry",

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T1 - Molecular and electronic structure of substituted bithiophenes

AU - Novak, I.

AU - Ng, S. C.

AU - Huang, H. H.

AU - Mok, C. Y.

AU - Khor, E.

AU - Kovač, B.

PY - 1991

Y1 - 1991

N2 - Several substituted bithiophenes were prepared and their electronic structure studied by photoelectron spectroscopy and semi‐empirical MO calculations. Comparison of the spectra of related molecules and analysis of calculated molecular geometries gave an indication of molecular conformations in the gas phase.

AB - Several substituted bithiophenes were prepared and their electronic structure studied by photoelectron spectroscopy and semi‐empirical MO calculations. Comparison of the spectra of related molecules and analysis of calculated molecular geometries gave an indication of molecular conformations in the gas phase.

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U2 - 10.1002/poc.610041105

DO - 10.1002/poc.610041105

M3 - Article

AN - SCOPUS:84987045438

SN - 0894-3230

VL - 4

SP - 675

EP - 680

JO - Journal of Physical Organic Chemistry

JF - Journal of Physical Organic Chemistry

IS - 11

ER -

Molecular and electronic structure of substituted bithiophenes

Abstract

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