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Electronic structure calculations fo...

Kohanoff, Jorge.

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Electronic structure calculations for solids and molecules : = theory and computational methods /

紀錄類型:	書目-語言資料,印刷品 : Monograph/item
正題名/作者:	Electronic structure calculations for solids and molecules :/ Jorge Kohanoff.
其他題名:	theory and computational methods /
作者:	Kohanoff, Jorge.
出版者:	Cambridge :Cambridge University Press, : 2006.,
面頁冊數:	xxii, 348 p. :ill. ;26 cm.
叢書名:	Condensed matter physics, nanoscience and mesoscopic physics
標題:	Condensed matter - Computer simulation. -
電子資源:	http://www.loc.gov/catdir/enhancements/fy0702/2006298774-t.htmlhttp://www.loc.gov/catdir/enhancements/fy0702/2006298774-t.html
電子資源:	http://www.loc.gov/catdir/enhancements/fy0732/2006298774-b.htmlhttp://www.loc.gov/catdir/enhancements/fy0732/2006298774-b.html
電子資源:	http://www.loc.gov/catdir/enhancements/fy0702/2006298774-d.htmlhttp://www.loc.gov/catdir/enhancements/fy0702/2006298774-d.html
ISBN:	0521815916 :

Electronic structure calculations for solids and molecules : = theory and computational methods /
Kohanoff, Jorge.

Electronic structure calculations for solids and molecules :theory and computational methods /Jorge Kohanoff. - Cambridge :Cambridge University Press,2006. - xxii, 348 p. :ill. ;26 cm. - Condensed matter physics, nanoscience and mesoscopic physics.

Includes bibliographical references and index.

ISBN: 0521815916 :US75.00

LCCN: 2006298774Subjects--Topical Terms:

889015
Condensed matter
--Computer simulation.

LC Class. No.: QD462.6.D45 / K64 2006

Dewey Class. No.: 541.22

Electronic structure calculations for solids and molecules : = theory and computational methods /
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