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941207s1995####ne#a#####b####001#0#eng## |
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20120111130351.0 |
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|a Modern density functional theory :
|b a tool for chemistry /
|c edited by J.M. Seminario, P. Politzer.
|
| 260 |
# |
# |
|a Amsterdam :
|b Elsevier,
|c 1995.
|
| 300 |
# |
# |
|a xi, 405 p. :
|b il. ;
|c 25 cm.
|
| 490 |
0 |
# |
|a Theoretical and computational chemistry ;
|v 2
|
| 504 |
# |
# |
|a Incluye referencias bibliográficas e índice.
|
| 020 |
# |
# |
|a 0444821716 (acid-free paper)
|
| 700 |
1 |
# |
|a Seminario, J. M.
|4 edt
|
| 700 |
1 |
# |
|a Politzer, Peter,
|d 1937-
|4 edt
|
| 080 |
# |
# |
|a 541
|
| 650 |
# |
0 |
|a Density functionals.
|
| 650 |
# |
0 |
|a Quantum chemistry.
|
| 650 |
# |
0 |
|a Electronic structure.
|
| 650 |
# |
7 |
|a Estructura electrónica.
|2 inist
|
| 650 |
# |
7 |
|a Química cuántica.
|2 lemb
|
| 650 |
# |
7 |
|a Método de densidad funcional.
|2 inist
|
| 040 |
# |
# |
|a DLC
|c DLC
|d DLC
|b spa
|d arbccab
|
| 082 |
0 |
0 |
|a 541.2/8
|2 20
|
| 942 |
# |
# |
|c BK
|
| 952 |
# |
# |
|2 udc
|a ARBCCAB
|b ARBCCAB
|i 16082
|o 541 S52
|p 16082
|t 1
|y BK
|
