CSDL sách
001
000004399
003
LDTU
020
$a9780486691862
041
$aeng
082
$a541.28
100
$aSzabo, Attila $etác giả
245
$aModern quantum chemistry $bIntroduction to advanced electronic structure theory $cAttila Szabo, Neil S Ostlund
260
$aUnited States $bDover $c1996
300
$a466 p. $c19 cm
520
$aThe aim of this graduate level textbook is to present and explain, at other than a superficial level, modem ab initio approaches to the calculation of the electronic structure and properties of molecules. The first three chapters contain introductory material culminating in a thorough discussion of the Hartree Fock approximation.The remaining four chapters describe a variety of more sophisticated approaches, which improve upon this approximation.
650
$aQuantum chemistry
653
$aQuantum chemistry
700
$aOstlund, Neil S $e tác giả
852
$a7/25 Quang Trung $bTiếng Anh
911
Trần Thị Hậu
927
Mua
928
39649
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