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Ab initio description of photoabsorption and electron transfer in a doubly-linked porphyrin-fullerene dyad

Tutkimustuotosvertaisarvioitu

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Ab initio description of photoabsorption and electron transfer in a doubly-linked porphyrin-fullerene dyad. / Cramariuc, O.; Hukka, T. I.; Rantala, T. T.; Lemmetyinen, H.

julkaisussa: Journal of Computational Chemistry, Vuosikerta 30, Nro 8, 2009, s. 1194-1201.

Tutkimustuotosvertaisarvioitu

Harvard

Cramariuc, O, Hukka, TI, Rantala, TT & Lemmetyinen, H 2009, 'Ab initio description of photoabsorption and electron transfer in a doubly-linked porphyrin-fullerene dyad', Journal of Computational Chemistry, Vuosikerta. 30, Nro 8, Sivut 1194-1201. https://doi.org/10.1002/jcc.21143

APA

Vancouver

Author

Cramariuc, O. ; Hukka, T. I. ; Rantala, T. T. ; Lemmetyinen, H. / Ab initio description of photoabsorption and electron transfer in a doubly-linked porphyrin-fullerene dyad. Julkaisussa: Journal of Computational Chemistry. 2009 ; Vuosikerta 30, Nro 8. Sivut 1194-1201.

Bibtex - Lataa

@article{d69516a8a5e74641afc3bb0c2e124d0d,
title = "Ab initio description of photoabsorption and electron transfer in a doubly-linked porphyrin-fullerene dyad",
author = "O. Cramariuc and Hukka, {T. I.} and Rantala, {T. T.} and H. Lemmetyinen",
note = "poistettu tupla r=2571<br/>Contribution: organisation=fys,FACT1=0.5<br/>Contribution: organisation=keb kem,FACT2=0.5",
year = "2009",
doi = "10.1002/jcc.21143",
language = "English",
volume = "30",
pages = "1194--1201",
journal = "Journal of Computational Chemistry",
issn = "0192-8651",
publisher = "Wiley",
number = "8",

}

RIS (suitable for import to EndNote) - Lataa

TY - JOUR

T1 - Ab initio description of photoabsorption and electron transfer in a doubly-linked porphyrin-fullerene dyad

AU - Cramariuc, O.

AU - Hukka, T. I.

AU - Rantala, T. T.

AU - Lemmetyinen, H.

N1 - poistettu tupla r=2571<br/>Contribution: organisation=fys,FACT1=0.5<br/>Contribution: organisation=keb kem,FACT2=0.5

PY - 2009

Y1 - 2009

U2 - 10.1002/jcc.21143

DO - 10.1002/jcc.21143

M3 - Article

VL - 30

SP - 1194

EP - 1201

JO - Journal of Computational Chemistry

JF - Journal of Computational Chemistry

SN - 0192-8651

IS - 8

ER -