An atomic capacitance-polarizability model for the calculation of molecular dipole moments and polarizabilities

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

Original language	English
Journal	International Journal of Quantum Chemistry
Volume	84
Pages (from-to)	513-522
ISSN	0020-7608
DOIs	https://doi.org/10.1002/qua.1405
Publication status	Published - 2001

Access to Document

@article{0315a4dd513541aab029b1752629642d,

title = "An atomic capacitance-polarizability model for the calculation of molecular dipole moments and polarizabilities",

keywords = "Nye funktionelle materialer",

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

year = "2001",

doi = "10.1002/qua.1405",

language = "English",

volume = "84",

pages = "513--522",

journal = "International Journal of Quantum Chemistry",

issn = "0020-7608",

publisher = "John Wiley \& Sons Inc.",

}

TY - JOUR

T1 - An atomic capacitance-polarizability model for the calculation of molecular dipole moments and polarizabilities

AU - Jensen, L.

AU - Åstrand, Per-Olof

AU - Mikkelsen, K.V.

PY - 2001

Y1 - 2001

KW - Nye funktionelle materialer

U2 - 10.1002/qua.1405

DO - 10.1002/qua.1405

M3 - Journal article

SN - 0020-7608

VL - 84

SP - 513

EP - 522

JO - International Journal of Quantum Chemistry

JF - International Journal of Quantum Chemistry

ER -