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Molecular aggregationstructure analy...

Gavezzotti, Angelo.

Molecular aggregationstructure analysis and molecular simulation of crystals and liquids /

紀錄類型:	書目-電子資源 : Monograph/item
正題名/作者:	Molecular aggregationAngelo Gavezzotti.
其他題名:	structure analysis and molecular simulation of crystals and liquids /
作者:	Gavezzotti, Angelo.
出版者:	Oxford ;Oxford University Press,2007.
面頁冊數:	xv, 425 p. :ill. ;24 cm.
標題:	Crystallography.
電子資源:	http://dx.doi.org/10.1093/acprof:oso/9780198570806.001.0001
ISBN:	9780198570806

Molecular aggregationstructure analysis and molecular simulation of crystals and liquids /
Gavezzotti, Angelo.

Molecular aggregationstructure analysis and molecular simulation of crystals and liquids /[electronic resource] :Angelo Gavezzotti. - Oxford ;Oxford University Press,2007. - xv, 425 p. :ill. ;24 cm. - IUCr Monographs on crystallography ;19. - International Union of Crystallography monographs on crystallography ;11..

Includes bibliographical references and index.

Electronic reproduction.
Oxford :
Oxford University Press,
2010.

(Oxford Scholarship Online).

Mode of access: World Wide Web. System requirements: Internet Explorer 6.0 (or higher) or Firefox 2.0 (or higher).

ISBN: 9780198570806

LCCN: 2006027156Subjects--Topical Terms:

194341
Crystallography.

LC Class. No.: QD921 / .G38 2007

Dewey Class. No.: 548

Molecular aggregationstructure analysis and molecular simulation of crystals and liquids /
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650 0 $a Intermolecular forces $x Computer simulation. $3 211488
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650 0 $a Quantum chemistry $x Computer simulation. $3 346020
650 0 $a Crystals. $3 194902
650 0 $a Liquids. $3 229817
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