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Electronic structure calculations fo...

Kohanoff, Jorge.

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, UK ;Cambridge University Press,2006.
面頁冊數:	xxii, 348 p. :ill. ;26 cm.
標題:	Density functionals.
電子資源:	http://www.loc.gov/catdir/enhancements/fy0702/2006298774-t.html
電子資源:	http://www.loc.gov/catdir/enhancements/fy0702/2006298774-d.html
ISBN:	0521815916 (hbk.) :

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, UK ;Cambridge University Press,2006. - xxii, 348 p. :ill. ;26 cm.

Includes bibliographical references and index.

ISBN: 0521815916 (hbk.) :NT2087

Standard No.: 9780521815918 (hbk.)

LCCN: 2006298774

Nat. Bib. No.: GBA616774bnb

Nat. Bib. Agency Control No.: 013386319UkSubjects--Topical Terms:

208522
Density functionals.

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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300 $a xxii, 348 p. : $b ill. ; $c 26 cm.
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650 $a Hartree-Fock approximation. $3 233542
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