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

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Translated title of the contribution	Molecular simulations for the conformational assessment of a porphyrin-fullerene dyad in different environments
Original language	English
Pages (from-to)	3126-3131
Journal	Physical Chemistry Chemical Physics
Issue number	7
DOIs	https://doi.org/10.1039/b506075c
Publication status	Published - 2005
Publication type	A1 Journal article-refereed

Publication forum classification

@article{796c8941e4954ea193ec0caf25b5c01a,

title = "Molecular simulations for the conformational assessment of a porphyrin-fullerene dyad in different environments",

author = "K. Tappura and O. Cramariuc and T.I. Hukka and T. Rantala",

note = "Contribution: organisation=fys,FACT1=0.5<br/>Contribution: organisation=kem,FACT2=0.5",

year = "2005",

doi = "10.1039/b506075c",

language = "English",

pages = "3126--3131",

journal = "Physical Chemistry Chemical Physics",

issn = "1463-9076",

publisher = "Royal Society of Chemistry",

number = "7",

}

TY - JOUR

T1 - Molecular simulations for the conformational assessment of a porphyrin-fullerene dyad in different environments

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

Y1 - 2005

U2 - 10.1039/b506075c

DO - 10.1039/b506075c

M3 - Article

SN - 1463-9076

SP - 3126

EP - 3131

JO - Physical Chemistry Chemical Physics

JF - Physical Chemistry Chemical Physics

IS - 7

ER -