A toolchain for the automatic generation of computer codes for correlated wavefunction calculations.

Krupička M, Sivalingam K, Huntington L, Auer AA, Neese F

DOI: 10.1002/jcc.24833
Published: 2017 Jun 5
Container: Journal of computational chemistry
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1002/jcc.24833,
  title = {A toolchain for the automatic generation of computer codes for correlated wavefunction calculations.},
  author = {Krupička M and Sivalingam K and Huntington L and Auer AA and Neese F},
  year = {2017},
  journal = {Journal of computational chemistry},
  doi = {10.1002/jcc.24833},
  url = {https://doi.org/10.1002/jcc.24833}
}

RIS

TY  - JOUR
TI  - A toolchain for the automatic generation of computer codes for correlated wavefunction calculations.
AU  - Krupička M
AU  - Sivalingam K
AU  - Huntington L
AU  - Auer AA
AU  - Neese F
PY  - 2017
JO  - Journal of computational chemistry
DO  - 10.1002/jcc.24833
UR  - https://doi.org/10.1002/jcc.24833
ER  -

APA

M, K., K, S., L, H., AA, A., & F, N. (2017). A toolchain for the automatic generation of computer codes for correlated wavefunction calculations.. Journal of computational chemistry. https://doi.org/10.1002/jcc.24833

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pubmed · retrieved 2026-09-24T19:49:43.811Z