| 000 | 01936nam a2200589 a 4500 | ||
|---|---|---|---|
| 001 | 000000236 | ||
| 005 | 20231201102131.0 | ||
| 008 | 231130s1998 mx a|||||||||||||||||||spa d | ||
| 035 | _aPIM01000000236 | ||
| 040 | _aIngles | ||
| 041 | _aSPA | ||
| 100 | _aGarzon, I.L. | ||
| 100 | _aKaplan, I.G. | ||
| 100 | _aSantamaria, R. | ||
| 100 | _aNovaro, O. | ||
| 110 | _aUniversidad Nacional Autonoma de Mexico. Instituto de Fisica | ||
| 110 | _aUniversidad Nacional Autonoma de Mexico. Instituto de Investigaciones en Materiales | ||
| 222 | 0 | _aJournal of Chemical Physics | |
| 245 | 0 | _aMolecular dynamics study of the Ag/sub 6/ cluster using an ab initio many-body model potential. | |
| 260 | _b1998. | ||
| 300 | _aVol. 109, no. 6, 8 Aug., pp. 2176-2184. | ||
| 590 | _aArticulo | ||
| 653 | _aAb initio calculations | ||
| 653 | _aAtomic clusters | ||
| 653 | _aIsomerisation | ||
| 653 | _aMany-body problems | ||
| 653 | _aMetal clusters | ||
| 653 | _aMolecular dynamics method | ||
| 653 | _aPotential energy surfaces | ||
| 653 | _aSilver | ||
| 654 | _aMolecular dynamics study | ||
| 654 | _aAg/sub 6/ cluster | ||
| 654 | _aab initio many-body model potential | ||
| 654 | _aab initio energy surfaces | ||
| 654 | _aMany-body nonadditive effects | ||
| 654 | _aStructural properties | ||
| 654 | _aDynamical properties | ||
| 654 | _aTwo-dimensional isomers | ||
| 654 | _aC/sub 2u/ symmetry | ||
| 654 | _aC/sub 2h/ symmetry | ||
| 654 | _aPotential surface | ||
| 654 | _aSimulated quenching technique | ||
| 654 | _aThermal stability | ||
| 654 | _aCluster temperature | ||
| 654 | _aTwo-step isomerization | ||
| 654 | _aCluster configurations | ||
| 654 | _aCluster fragmentation | ||
| 654 | _aDimer evaporation | ||
| 654 | _a300 K | ||
| 654 | _a500 K | ||
| 856 |
_uhttps://iim-b.bibliotecas.unam.mx:81/opac-tmpl/bootstrap/images/documentos/articulos/1998-39.pdf _yAcceso texto completo |
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| 999 |
_c20273 _d20273 |
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