A density Functional Theory study of frequency-dependent polarizabilities and van der Waals dispersion coefficients for polyatomic molecules.

S.J.A. van Gisbergen; J.G. Snijders; E.J. Baerends

doi:10.1063/1.469994

A density Functional Theory study of frequency-dependent polarizabilities and van der Waals dispersion coefficients for polyatomic molecules.

S.J.A. van Gisbergen
, J.G. Snijders
, E.J. Baerends

Research output: Contribution to Journal › Article › Academic › peer-review

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Original language	English
Pages (from-to)	9347-9354
Number of pages	8
Journal	Journal of Chemical Physics
Volume	103
DOIs	https://doi.org/10.1063/1.469994
Publication status	Published - 1995

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title = "A density Functional Theory study of frequency-dependent polarizabilities and van der Waals dispersion coefficients for polyatomic molecules.",

author = "\{van Gisbergen\}, S.J.A. and J.G. Snijders and E.J. Baerends",

year = "1995",

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language = "English",

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pages = "9347--9354",

journal = "Journal of Chemical Physics",

issn = "0021-9606",

publisher = "American Institute of Physics",

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AU - van Gisbergen, S.J.A.

AU - Snijders, J.G.

AU - Baerends, E.J.

PY - 1995

Y1 - 1995

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M3 - Article

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VL - 103

SP - 9347

EP - 9354

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

ER -

A density Functional Theory study of frequency-dependent polarizabilities and van der Waals dispersion coefficients for polyatomic molecules.

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