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AR-BCCAB |
| 245 |
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|a Density functional theory of molecules, clusters, and solids /
|c edited by D.E. Ellis.
|
| 260 |
# |
# |
|a Dordrecht :
|b Kluwer Academic Publishers,
|c c1995.
|
| 300 |
# |
# |
|a viii, 320 p. :
|b il. ;
|c 25 cm.
|
| 504 |
# |
# |
|a Incluye referencias bibliográficas e índice.
|
| 490 |
0 |
# |
|a Understanding chemical reactivity ;
|v v. 12
|
| 020 |
# |
# |
|a 0792330838 (acid-free paper)
|
| 700 |
1 |
# |
|a Ellis, D. E.
|
| 080 |
# |
# |
|a 539.2
|
| 650 |
0 |
0 |
|a Density functionals.
|
| 650 |
# |
0 |
|a Quantum chemistry
|v Congresses.
|
| 650 |
# |
0 |
|a Electronic structure
|v Congresses.
|
| 650 |
# |
7 |
|a Funcionales.
|2 inist
|
| 650 |
# |
7 |
|a Estructura electrónica.
|2 inist
|
| 650 |
# |
7 |
|a Química cuántica.
|2 lemb
|
| 040 |
# |
# |
|a DLC
|c DLC
|d DLC
|b spa
|d arbccab
|
| 942 |
# |
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|c BK
|
| 952 |
# |
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|2 udc
|a ARBCCAB
|b ARBCCAB
|e U$S169.00
|i 16222
|o 539.2 E59
|p 16222
|t 1
|y BK
|
