Molecular orbital calculations
Gardado en:
| Autor Principal: | |
|---|---|
| Formato: | Libro |
| Idioma: | inglés |
| Publicado: |
Nueva York
W.A. Benjamín
1962
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| Subjects: | |
| Tags: |
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MARC
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| 082 | 0 | 4 | |a 541.28 |b ROB |2 21 |
| 100 | 0 | |a Roberts, John D |e author |9 375388 | |
| 245 | 1 | 0 | |a Molecular orbital calculations |
| 300 | |a 156 p | ||
| 942 | |c BK | ||
| 945 | |d 19961223 00:00:00 |a nastorga | ||
| 260 | |a Nueva York |b W.A. Benjamín |c 1962 | ||
| 650 | 7 | |a QUIMICA CUANTICA |2 CL-VaPUC |9 375389 | |
| 650 | 7 | |a ORBITALES MOLECULARES |2 CL-VaPUC |9 306803 | |
| 650 | 0 | |a Moléculas |9 259584 | |
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| 650 | 7 | |a CALCULOS |2 CL-VaPUC |9 351735 | |
| 583 | |a last modification |c 19961223 00:00:00 |k Rodrigo Vera | ||
| 999 | |c 254626 |d 254624 | ||
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