Ab initio polymer quantum theory

Research output: Contribution in Book/Catalog/Report/Conference proceedingChapter

Original languageEnglish
Title of host publicationMolecular simulation methods for predicting polymer properties
EditorsVassilios Galiatsatos
Place of PublicationNew York
PublisherWiley
Pages1-46
Number of pages46
ISBN (Print)0-471-46481-3
Publication statusPublished - 2005

Cite this

Champagne, B. (2005). Ab initio polymer quantum theory. In V. Galiatsatos (Ed.), Molecular simulation methods for predicting polymer properties (pp. 1-46). New York: Wiley.
Champagne, Benoît. / Ab initio polymer quantum theory. Molecular simulation methods for predicting polymer properties. editor / Vassilios Galiatsatos. New York : Wiley, 2005. pp. 1-46
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title = "Ab initio polymer quantum theory",
author = "Beno{\^i}t Champagne",
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year = "2005",
language = "English",
isbn = "0-471-46481-3",
pages = "1--46",
editor = "Vassilios Galiatsatos",
booktitle = "Molecular simulation methods for predicting polymer properties",
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}

Champagne, B 2005, Ab initio polymer quantum theory. in V Galiatsatos (ed.), Molecular simulation methods for predicting polymer properties. Wiley, New York, pp. 1-46.

Ab initio polymer quantum theory. / Champagne, Benoît.

Molecular simulation methods for predicting polymer properties. ed. / Vassilios Galiatsatos. New York : Wiley, 2005. p. 1-46.

Research output: Contribution in Book/Catalog/Report/Conference proceedingChapter

TY - CHAP

T1 - Ab initio polymer quantum theory

AU - Champagne, Benoît

N1 - Publication code : **RES. ACAD. Publication editors : Ed. by Vassilios Galiatsatos

PY - 2005

Y1 - 2005

M3 - Chapter

SN - 0-471-46481-3

SP - 1

EP - 46

BT - Molecular simulation methods for predicting polymer properties

A2 - Galiatsatos, Vassilios

PB - Wiley

CY - New York

ER -

Champagne B. Ab initio polymer quantum theory. In Galiatsatos V, editor, Molecular simulation methods for predicting polymer properties. New York: Wiley. 2005. p. 1-46