Polarizability of molecular clusters as calculated by a dipole interaction model

L. Jensen, Per-Olof Åstrand, A. Osted, J. Kongsted, K.V. Mikkelsen

Research output: Contribution to journal › Journal article › Research › peer-review

Access to Document

@article{14bc5c9ee3914991aa341bd6aaaf41d4,

title = "Polarizability of molecular clusters as calculated by a dipole interaction model",

keywords = "5-I nano",

author = "L. Jensen and Per-Olof {\AA}strand and A. Osted and J. Kongsted and K.V. Mikkelsen",

year = "2002",

doi = "10.1063/1.1433747",

language = "English",

volume = "116",

pages = "4001--4010",

journal = "Journal of Chemical Physics",

issn = "0021-9606",

publisher = "American Institute of Physics",

}

TY - JOUR

T1 - Polarizability of molecular clusters as calculated by a dipole interaction model

AU - Jensen, L.

AU - Åstrand, Per-Olof

AU - Osted, A.

AU - Kongsted, J.

AU - Mikkelsen, K.V.

PY - 2002

Y1 - 2002

KW - 5-I nano

U2 - 10.1063/1.1433747

DO - 10.1063/1.1433747

M3 - Journal article

SN - 0021-9606

VL - 116

SP - 4001

EP - 4010

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

ER -