Calculating frequency-dependent hyperpolarizabilities using time-dependent density functional theory.

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

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Original: J. Chem. Phys., Vol. 109, 1998, 10644-56

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title = "Calculating frequency-dependent hyperpolarizabilities using time-dependent density functional theory.",

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

note = "Original: J. Chem. Phys., Vol. 109, 1998, 10644-56",

year = "1999",

doi = "10.1063/1.479915",

language = "English",

volume = "111",

pages = "6652",

journal = "Journal of Chemical Physics",

issn = "0021-9606",

publisher = "American Institute of Physics",

number = "14",

}

TY - JOUR

T1 - Calculating frequency-dependent hyperpolarizabilities using time-dependent density functional theory.

AU - van Gisbergen, S.J.A.

AU - Snijders, J.G.

AU - Baerends, E.J.

N1 - Original: J. Chem. Phys., Vol. 109, 1998, 10644-56

PY - 1999

Y1 - 1999

U2 - 10.1063/1.479915

DO - 10.1063/1.479915

M3 - Erratum / Corrigendum

SN - 0021-9606

VL - 111

SP - 6652

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

IS - 14

ER -