Valence electronic structure of polystyrenes with different tacticities: how to go (or not to go) too far ? A joint theoretical and experimental approach

E. Orti; J. L. Bredas; J. J. Pireaux; N. Ishihara

doi:10.1016/0368-2048(90)85047-D

Valence electronic structure of polystyrenes with different tacticities: how to go (or not to go) too far ? A joint theoretical and experimental approach

E. Orti^*, J. L. Bredas, J. J. Pireaux, N. Ishihara

^*Corresponding author for this work

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

13 Scopus citations

Abstract

Monochromadzed Al-K_α XPS spectra from iso- and syndiotacdc polystyrenes are analyzed with the help of theoretical band structures and densities of states produced from a valence effective Hamiltonian (VEH) computation scheme. A discussion of the correlations found between the experimental and theoretical results points out to the potentialities but also to the limits of both methods.

Original language	English (US)
Pages (from-to)	551-570
Number of pages	20
Journal	Journal of Electron Spectroscopy and Related Phenomena
Volume	52
Issue number	C
DOIs	https://doi.org/10.1016/0368-2048(90)85047-D
State	Published - 1990
Externally published	Yes

ASJC Scopus subject areas

Electronic, Optical and Magnetic Materials
Radiation
Atomic and Molecular Physics, and Optics
Condensed Matter Physics
Spectroscopy
Physical and Theoretical Chemistry

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10.1016/0368-2048(90)85047-D

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title = "Valence electronic structure of polystyrenes with different tacticities: how to go (or not to go) too far ? A joint theoretical and experimental approach",

abstract = "Monochromadzed Al-Kα XPS spectra from iso- and syndiotacdc polystyrenes are analyzed with the help of theoretical band structures and densities of states produced from a valence effective Hamiltonian (VEH) computation scheme. A discussion of the correlations found between the experimental and theoretical results points out to the potentialities but also to the limits of both methods.",

author = "E. Orti and Bredas, {J. L.} and Pireaux, {J. J.} and N. Ishihara",

year = "1990",

doi = "10.1016/0368-2048(90)85047-D",

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T2 - how to go (or not to go) too far ? A joint theoretical and experimental approach

AU - Orti, E.

AU - Bredas, J. L.

AU - Pireaux, J. J.

AU - Ishihara, N.

PY - 1990

Y1 - 1990

N2 - Monochromadzed Al-Kα XPS spectra from iso- and syndiotacdc polystyrenes are analyzed with the help of theoretical band structures and densities of states produced from a valence effective Hamiltonian (VEH) computation scheme. A discussion of the correlations found between the experimental and theoretical results points out to the potentialities but also to the limits of both methods.

AB - Monochromadzed Al-Kα XPS spectra from iso- and syndiotacdc polystyrenes are analyzed with the help of theoretical band structures and densities of states produced from a valence effective Hamiltonian (VEH) computation scheme. A discussion of the correlations found between the experimental and theoretical results points out to the potentialities but also to the limits of both methods.

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U2 - 10.1016/0368-2048(90)85047-D

DO - 10.1016/0368-2048(90)85047-D

M3 - Article

AN - SCOPUS:0002723342

SN - 0368-2048

VL - 52

SP - 551

EP - 570

JO - Journal of Electron Spectroscopy and Related Phenomena

JF - Journal of Electron Spectroscopy and Related Phenomena

IS - C

ER -

Valence electronic structure of polystyrenes with different tacticities: how to go (or not to go) too far ? A joint theoretical and experimental approach

Abstract

ASJC Scopus subject areas

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