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| Original language | Undefined/Unknown |
|---|---|
| Journal | Journal of Chemical Theory and Computation |
| Publication status | Published - 2013 |
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State-specific embedding potentials for excitation-energy calculations. / Daday, C.; König, C.; Valsson, Omar et al.
In: Journal of Chemical Theory and Computation, 2013.
In: Journal of Chemical Theory and Computation, 2013.
Research output: Contribution to journal › Article › Research › peer review
Daday, C, König, C, Valsson, O, Neugebauer, J & Filippi, C 2013, 'State-specific embedding potentials for excitation-energy calculations', Journal of Chemical Theory and Computation. https://doi.org/10.1021/ct400086a
Daday, C., König, C., Valsson, O., Neugebauer, J., & Filippi, C. (2013). State-specific embedding potentials for excitation-energy calculations. Journal of Chemical Theory and Computation. https://doi.org/10.1021/ct400086a
Daday C, König C, Valsson O, Neugebauer J, Filippi C. State-specific embedding potentials for excitation-energy calculations. Journal of Chemical Theory and Computation. 2013. doi: 10.1021/ct400086a
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title = "State-specific embedding potentials for excitation-energy calculations",
author = "C. Daday and C. K{\"o}nig and Omar Valsson and J. Neugebauer and C. Filippi",
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doi = "10.1021/ct400086a",
language = "Undefined/Unknown",
journal = "Journal of Chemical Theory and Computation",
issn = "1549-9618",
publisher = "American Chemical Society",
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TY - JOUR
T1 - State-specific embedding potentials for excitation-energy calculations
AU - Daday, C.
AU - König, C.
AU - Valsson, Omar
AU - Neugebauer, J.
AU - Filippi, C.
PY - 2013
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U2 - 10.1021/ct400086a
DO - 10.1021/ct400086a
M3 - Article
JO - Journal of Chemical Theory and Computation
JF - Journal of Chemical Theory and Computation
SN - 1549-9618
ER -