Time-dependent density functional calculations on the electronic absorption spectrum of free base porphin.

S.J.A. van Gisbergen, A. Rosa, G. Ricciardi, E.J. Baerends

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

Original language	English
Pages (from-to)	2499-2506
Journal	The Journal of chemical physics
Volume	111
Issue number	6
DOIs	https://doi.org/10.1063/1.479617
Publication status	Published - 1999

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title = "Time-dependent density functional calculations on the electronic absorption spectrum of free base porphin.",

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

year = "1999",

doi = "10.1063/1.479617",

language = "English",

volume = "111",

pages = "2499--2506",

journal = "Journal of Chemical Physics",

issn = "0021-9606",

publisher = "American Institute of Physics Publising LLC",

number = "6",

}

TY - JOUR

T1 - Time-dependent density functional calculations on the electronic absorption spectrum of free base porphin.

AU - van Gisbergen, S.J.A.

AU - Rosa, A.

AU - Ricciardi, G.

AU - Baerends, E.J.

PY - 1999

Y1 - 1999

U2 - 10.1063/1.479617

DO - 10.1063/1.479617

M3 - Article

SN - 0021-9606

VL - 111

SP - 2499

EP - 2506

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

IS - 6

ER -