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|a Density-functional theory of atoms and molecules /
|c Robert G. Parr and Weitao Yang.
|
260 |
# |
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|a New York :
|b Oxford University Press ;
|a Oxford [England] :
|b Clarendon Press,
|c 1989.
|
300 |
# |
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|a x, 333 p. :
|b il. ;
|c 24 cm.
|
504 |
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|a Bibliografía: p. 285-317.
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020 |
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|a 0195042794 (alk. paper)
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100 |
1 |
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|a Parr, Robert G.,
|d 1921-
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700 |
1 |
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|a Yang, Weitao.
|
650 |
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0 |
|a Electronic structure.
|
650 |
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0 |
|a Density functionals.
|
650 |
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|a Quantum chemistry.
|
650 |
# |
7 |
|a Teoría cuántica
|2 lemb
|
650 |
# |
7 |
|a Método de densidad funcional
|2 inist
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650 |
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7 |
|a Estructura electrónica
|2 inist
|
650 |
# |
7 |
|a Química cuántica
|2 lemb
|
490 |
1 |
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|a International series of monographs on chemistry ;
|v 16
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040 |
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|a DLC
|c DLC
|d DLC
|b spa
|d arbccab
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500 |
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|a 3 ejs.
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500 |
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|a Incluye índices.
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650 |
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7 |
|a Quantum theory.
|2 lemb
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|u http://campi.cab.cnea.gov.ar/tocs/20368.pdf
|3 Indice
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|a 530.4/1
|2 19
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|c BK
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|2 udc
|a ARBCCAB
|b ARBCCAB
|i 13696
|o 539.141 P247 Ej.1
|p 13696
|t 1
|y BK
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|2 udc
|a ARBCCAB
|b ARBCCAB
|i 18386
|o 539.141 P247 Ej.2
|p 18386
|t 2
|y BK
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|2 udc
|a ARBCCAB
|b ARBCCAB
|d 20080118
|e Blackwell
|g U$S163.05
|i 20368
|o 539.141 P247 Ej.3
|p 20368
|t 3
|y BK
|