Path-integral Monte Carlo approach to molecular electronic structure

Julkaisun otsikon käännös: Path-integral Monte Carlo approach to molecular electronic structure

Tutkimustuotos: Konferenssiartikkeli › Tieteellinen

Julkaisun otsikon käännös	Path-integral Monte Carlo approach to molecular electronic structure
Alkuperäiskieli	Englanti
Otsikko	Eighth Triennial Congress of the World Association of Theoretical and Computational Chemists, Sydney, Australia, 14-19 September 2008
Sivut	1 p
Tila	Julkaistu - 2008
OKM-julkaisutyyppi	B3 Vertaisarvioimaton artikkeli konferenssijulkaisussa

Julkaisufoorumi-taso

@inproceedings{bbe233ab068643149c32ec1ff2eb7f75,

title = "Path-integral Monte Carlo approach to molecular electronic structure",

author = "I. Kyl{\"a}np{\"a}{\"a} and M. Leino and T.T. Rantala",

note = "Contribution: organisation=fys,FACT1=1",

year = "2008",

language = "English",

pages = "1 p",

booktitle = "Eighth Triennial Congress of the World Association of Theoretical and Computational Chemists, Sydney, Australia, 14-19 September 2008",

}

TY - GEN

T1 - Path-integral Monte Carlo approach to molecular electronic structure

AU - Kylänpää, I.

AU - Leino, M.

AU - Rantala, T.T.

N1 - Contribution: organisation=fys,FACT1=1

PY - 2008

Y1 - 2008

M3 - Conference contribution

SP - 1 p

BT - Eighth Triennial Congress of the World Association of Theoretical and Computational Chemists, Sydney, Australia, 14-19 September 2008

ER -