TUTCRIS - Tampereen teknillinen yliopisto

TUTCRIS

Molecular simulations of a doubly linked porphyrin-fullerene duad

Tutkimustuotos

Standard

Molecular simulations of a doubly linked porphyrin-fullerene duad. / Tappura, K.; Cramariuc, O.; Hukka, T.I.; Toivonen, T.L.J.; Rantala, T.T.

Proceedings of the XL Annual Conference of the Finnish Physical Society, 9-11 March, 2006, Tampere, Finland. Tampere University of Technology. Institute of Physics. Report. toim. / M. Kauranen. 2006. s. p. 214.

Tutkimustuotos

Harvard

Tappura, K, Cramariuc, O, Hukka, TI, Toivonen, TLJ & Rantala, TT 2006, Molecular simulations of a doubly linked porphyrin-fullerene duad. julkaisussa M Kauranen (Toimittaja), Proceedings of the XL Annual Conference of the Finnish Physical Society, 9-11 March, 2006, Tampere, Finland. Tampere University of Technology. Institute of Physics. Report. Sivut p. 214.

APA

Tappura, K., Cramariuc, O., Hukka, T. I., Toivonen, T. L. J., & Rantala, T. T. (2006). Molecular simulations of a doubly linked porphyrin-fullerene duad. teoksessa M. Kauranen (Toimittaja), Proceedings of the XL Annual Conference of the Finnish Physical Society, 9-11 March, 2006, Tampere, Finland. Tampere University of Technology. Institute of Physics. Report (Sivut p. 214)

Vancouver

Tappura K, Cramariuc O, Hukka TI, Toivonen TLJ, Rantala TT. Molecular simulations of a doubly linked porphyrin-fullerene duad. julkaisussa Kauranen M, toimittaja, Proceedings of the XL Annual Conference of the Finnish Physical Society, 9-11 March, 2006, Tampere, Finland. Tampere University of Technology. Institute of Physics. Report. 2006. s. p. 214

Author

Tappura, K. ; Cramariuc, O. ; Hukka, T.I. ; Toivonen, T.L.J. ; Rantala, T.T. / Molecular simulations of a doubly linked porphyrin-fullerene duad. Proceedings of the XL Annual Conference of the Finnish Physical Society, 9-11 March, 2006, Tampere, Finland. Tampere University of Technology. Institute of Physics. Report. Toimittaja / M. Kauranen. 2006. Sivut p. 214

Bibtex - Lataa

@inproceedings{8528a316edda4b7c82f3109a0115c0ef,
title = "Molecular simulations of a doubly linked porphyrin-fullerene duad",
author = "K. Tappura and O. Cramariuc and T.I. Hukka and T.L.J. Toivonen and T.T. Rantala",
note = "Contribution: organisation=fys,FACT1=0.5<br/>Contribution: organisation=kem,FACT2=0.5",
year = "2006",
language = "English",
pages = "p. 214",
editor = "M. Kauranen",
booktitle = "Proceedings of the XL Annual Conference of the Finnish Physical Society, 9-11 March, 2006, Tampere, Finland. Tampere University of Technology. Institute of Physics. Report",

}

RIS (suitable for import to EndNote) - Lataa

TY - GEN

T1 - Molecular simulations of a doubly linked porphyrin-fullerene duad

AU - Tappura, K.

AU - Cramariuc, O.

AU - Hukka, T.I.

AU - Toivonen, T.L.J.

AU - Rantala, T.T.

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

PY - 2006

Y1 - 2006

M3 - Conference contribution

SP - p. 214

BT - Proceedings of the XL Annual Conference of the Finnish Physical Society, 9-11 March, 2006, Tampere, Finland. Tampere University of Technology. Institute of Physics. Report

A2 - Kauranen, M.

ER -