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<dim:field authority="4380cf31-fbc2-45c7-a626-1cf0a29f174c" element="contributor" qualifier="author" confidence="ACCEPTED" mdschema="dc">Bodo, Enrico</dim:field>
<dim:field authority="6bcf17f8-019f-40c0-9744-7f9d0ef692d5" element="contributor" qualifier="author" confidence="ACCEPTED" mdschema="dc">Coccia, Emmanuelle</dim:field>
<dim:field authority="21c70ac8-7358-41f5-b9a4-8c599537c030" element="contributor" qualifier="author" confidence="ACCEPTED" mdschema="dc">López Durán, David</dim:field>
<dim:field authority="bd8bdd5c-d93d-43e2-803f-f59076c7725f" element="contributor" qualifier="author" confidence="ACCEPTED" mdschema="dc">Gianturco, Franco Antonio</dim:field>
<dim:field element="date" qualifier="accessioned" mdschema="dc">2026-02-18T13:56:48Z</dim:field>
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<dim:field element="date" qualifier="issued" mdschema="dc">2007</dim:field>
<dim:field element="identifier" qualifier="uri" mdschema="dc">http://hdl.handle.net/10396/35307</dim:field>
<dim:field element="description" qualifier="abstract" language="es_ES" mdschema="dc">We present here an implementation of a combined variational and diffusion Monte Carlo&#13;
(VMC and DMC) procedure that we have recently successfully used in describing the&#13;
‘solvation’ of molecular and atomic ions in small He clusters. We report the details of our&#13;
numerical procedure which may use both pure Metropolis sampling and Biased (Langevin)&#13;
sampling. We conclude by showing a series of test calculations we have performed both on&#13;
atomic and molecular impurities.</dim:field>
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<dim:field element="publisher" language="es_ES" mdschema="dc">IOP Publishing</dim:field>
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<dim:field element="source" language="es_ES" mdschema="dc">Enrico Bodo, Emanuelle Coccia, David López-Durán y Franco Antonio Gianturco: “Ionic dopants in He droplets: cluster energies from a variational and diffusion Monte Carlo approach”, Phys. Scr. 76, C104-C110 (2007).</dim:field>
<dim:field element="subject" language="es_ES" mdschema="dc">Doped helium droplets</dim:field>
<dim:field element="subject" language="es_ES" mdschema="dc">Superfluidity</dim:field>
<dim:field element="subject" language="es_ES" mdschema="dc">Monte Carlo</dim:field>
<dim:field element="title" language="es_ES" mdschema="dc">Ionic dopants in He droplets: cluster energies from a variational and diffusion Monte Carlo approach</dim:field>
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