Molecular simulations for the conformational assessment of a porphyrin-fullerene dyad in different environments

Julkaisun otsikon käännös: Molecular simulations for the conformational assessment of a porphyrin-fullerene dyad in different environments

K. Tappura, O. Cramariuc, T.I. Hukka, T. Rantala

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Julkaisun otsikon käännös	Molecular simulations for the conformational assessment of a porphyrin-fullerene dyad in different environments
Alkuperäiskieli	Englanti
Sivut	3126-3131
Julkaisu	Physical Chemistry Chemical Physics
Numero	7
DOI - pysyväislinkit	https://doi.org/10.1039/b506075c
Tila	Julkaistu - 2005
OKM-julkaisutyyppi	A1 Alkuperäisartikkeli tieteellisessä aikakauslehdessä

Julkaisufoorumi-taso

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AU - Tappura, K.

AU - Cramariuc, O.

AU - Hukka, T.I.

AU - Rantala, T.

N1 - Contribution: organisation=fys,FACT1=0.5<br/>Contribution: organisation=kem,FACT2=0.5

PY - 2005

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DO - 10.1039/b506075c

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EP - 3131

JO - Physical Chemistry Chemical Physics

JF - Physical Chemistry Chemical Physics

SN - 1463-9076

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