Theoretical simulations of the valence XPS spectra of three conformations of polyoxymethylene

Pierre Boulanger; Roberto LAZZARONI; Jacques Verbist; Joseph Delhalle

doi:10.1016/0009-2614(86)80210-X

Theoretical simulations of the valence XPS spectra of three conformations of polyoxymethylene

Pierre Boulanger, Roberto LAZZARONI, Jacques Verbist, Joseph Delhalle

Unite de recherche en physiologie moleculaire

Résultats de recherche: Contribution à un journal/une revue › Article

Résumé

Theoretical ab initio calculations have been performed on simple model molecules in order to determine the effects of conformational changes on the XPS valence band spectra of polyoxymethylene.

langue originale	Anglais
Pages (de - à)	275-278
Nombre de pages	4
journal	Chemical Physics Letters
Volume	129
Numéro de publication	3
Les DOIs	https://doi.org/10.1016/0009-2614(86)80210-X
Etat de la publication	Publié - 1986

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10.1016/0009-2614(86)80210-X

Contient cette citation

@article{364d37d45efa4fabb4fcb3e5ae9bd047,

title = "Theoretical simulations of the valence XPS spectra of three conformations of polyoxymethylene",

abstract = "Theoretical ab initio calculations have been performed on simple model molecules in order to determine the effects of conformational changes on the XPS valence band spectra of polyoxymethylene.",

author = "Pierre Boulanger and Roberto LAZZARONI and Jacques Verbist and Joseph Delhalle",

year = "1986",

doi = "10.1016/0009-2614(86)80210-X",

language = "English",

volume = "129",

pages = "275--278",

journal = "Chemical Physics Letters",

issn = "0009-2614",

publisher = "Elsevier",

number = "3",

}

TY - JOUR

T1 - Theoretical simulations of the valence XPS spectra of three conformations of polyoxymethylene

AU - Boulanger, Pierre

AU - LAZZARONI, Roberto

AU - Verbist, Jacques

AU - Delhalle, Joseph

PY - 1986

Y1 - 1986

N2 - Theoretical ab initio calculations have been performed on simple model molecules in order to determine the effects of conformational changes on the XPS valence band spectra of polyoxymethylene.

AB - Theoretical ab initio calculations have been performed on simple model molecules in order to determine the effects of conformational changes on the XPS valence band spectra of polyoxymethylene.

U2 - 10.1016/0009-2614(86)80210-X

DO - 10.1016/0009-2614(86)80210-X

M3 - Article

SN - 0009-2614

VL - 129

SP - 275

EP - 278

JO - Chemical Physics Letters

JF - Chemical Physics Letters

IS - 3

ER -

Theoretical simulations of the valence XPS spectra of three conformations of polyoxymethylene

Résumé

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