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Correlated natural transition orbital framework for low-scaling excitation energy calculations (CorNFLEx)

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Standard

Correlated natural transition orbital framework for low-scaling excitation energy calculations (CorNFLEx). / Baudin, Pablo; Kristensen, Kasper.

In: Journal of Chemical Physics, Vol. 146, No. 21, 214114, 07.06.2017.

Research output: Contribution to journal/Conference contribution in journal/Contribution to newspaper › Journal article › Research › peer-review

Harvard

Baudin, P & Kristensen, K 2017, 'Correlated natural transition orbital framework for low-scaling excitation energy calculations (CorNFLEx)', Journal of Chemical Physics, vol. 146, no. 21, 214114. https://doi.org/10.1063/1.4984820

APA

Baudin, P., & Kristensen, K. (2017). Correlated natural transition orbital framework for low-scaling excitation energy calculations (CorNFLEx). Journal of Chemical Physics, 146(21), [214114]. https://doi.org/10.1063/1.4984820

CBE

Baudin P, Kristensen K. 2017. Correlated natural transition orbital framework for low-scaling excitation energy calculations (CorNFLEx). Journal of Chemical Physics. 146(21):Article 214114. https://doi.org/10.1063/1.4984820

MLA

Baudin, Pablo and Kasper Kristensen. "Correlated natural transition orbital framework for low-scaling excitation energy calculations (CorNFLEx)". Journal of Chemical Physics. 2017. 146(21). https://doi.org/10.1063/1.4984820

Vancouver

Baudin P, Kristensen K. Correlated natural transition orbital framework for low-scaling excitation energy calculations (CorNFLEx). Journal of Chemical Physics. 2017 Jun 7;146(21):214114. doi: 10.1063/1.4984820

Author

Baudin, Pablo ; Kristensen, Kasper. / Correlated natural transition orbital framework for low-scaling excitation energy calculations (CorNFLEx). In: Journal of Chemical Physics. 2017 ; Vol. 146, No. 21.

Bibtex

@article{41f99459f17748bbb30e2191349fdf46,
title = "Correlated natural transition orbital framework for low-scaling excitation energy calculations (CorNFLEx)",
author = "Pablo Baudin and Kasper Kristensen",
year = "2017",
month = jun,
day = "7",
doi = "10.1063/1.4984820",
language = "English",
volume = "146",
journal = "Journal of Chemical Physics",
issn = "0021-9606",
publisher = "AMER INST PHYSICS",
number = "21",

}

RIS

TY - JOUR

T1 - Correlated natural transition orbital framework for low-scaling excitation energy calculations (CorNFLEx)

AU - Baudin, Pablo

AU - Kristensen, Kasper

PY - 2017/6/7

Y1 - 2017/6/7

U2 - 10.1063/1.4984820

DO - 10.1063/1.4984820

M3 - Journal article

C2 - 28595400

AN - SCOPUS:85020450432

VL - 146

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

SN - 0021-9606

IS - 21

M1 - 214114

ER -