e T 2.0: An efficient open-source molecular electronic structure program.

Folkestad SD, Kjønstad EF, Paul AC, Myhre RH, Alessandro R, Angelico S, Balbi A, Barlini A, Bianchi A, Cappelli C, Castagnola M, Coriani S, El Moutaoukal Y, Giovannini T, Goletto L, Haugland TS, Hollas D, Høyvik IM, Lexander MT, Lipovec D, Marrazzini G, Moitra T, Os Y, Paul R, Pedersen J, Rinaldi M, Riso RR, Roet S, Ronca E, Rossi F, Sannes BS, Schnack-Petersen AK, Skeidsvoll AS, Stoll L, Thiam G, Trabski JHM, Koch H

Open source

DOI: 10.1063/5.0309334
Published: 2026 Apr 7
Container: The Journal of chemical physics
Publisher: Not recorded
Open access: no

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Cite this work

BibTeX

@article{allodium:10.1063/5.0309334,
  title = {e T 2.0: An efficient open-source molecular electronic structure program.},
  author = {Folkestad SD and Kjønstad EF and Paul AC and Myhre RH and Alessandro R and Angelico S and Balbi A and Barlini A and Bianchi A and Cappelli C and Castagnola M and Coriani S and El Moutaoukal Y and Giovannini T and Goletto L and Haugland TS and Hollas D and Høyvik IM and Lexander MT and Lipovec D and Marrazzini G and Moitra T and Os Y and Paul R and Pedersen J and Rinaldi M and Riso RR and Roet S and Ronca E and Rossi F and Sannes BS and Schnack-Petersen AK and Skeidsvoll AS and Stoll L and Thiam G and Trabski JHM and Koch H},
  year = {2026},
  journal = {The Journal of chemical physics},
  doi = {10.1063/5.0309334},
  url = {https://doi.org/10.1063/5.0309334}
}

RIS

TY  - JOUR
TI  - e T 2.0: An efficient open-source molecular electronic structure program.
AU  - Folkestad SD
AU  - Kjønstad EF
AU  - Paul AC
AU  - Myhre RH
AU  - Alessandro R
AU  - Angelico S
AU  - Balbi A
AU  - Barlini A
AU  - Bianchi A
AU  - Cappelli C
AU  - Castagnola M
AU  - Coriani S
AU  - El Moutaoukal Y
AU  - Giovannini T
AU  - Goletto L
AU  - Haugland TS
AU  - Hollas D
AU  - Høyvik IM
AU  - Lexander MT
AU  - Lipovec D
AU  - Marrazzini G
AU  - Moitra T
AU  - Os Y
AU  - Paul R
AU  - Pedersen J
AU  - Rinaldi M
AU  - Riso RR
AU  - Roet S
AU  - Ronca E
AU  - Rossi F
AU  - Sannes BS
AU  - Schnack-Petersen AK
AU  - Skeidsvoll AS
AU  - Stoll L
AU  - Thiam G
AU  - Trabski JHM
AU  - Koch H
PY  - 2026
JO  - The Journal of chemical physics
DO  - 10.1063/5.0309334
UR  - https://doi.org/10.1063/5.0309334
ER  -

APA

SD, F., EF, K., AC, P., RH, M., R, A., S, A., A, B., A, B., A, B., C, C., M, C., S, C., Y, E. M., T, G., L, G., TS, H., D, H., IM, H., MT, L., D, L., G, M., T, M., Y, O., R, P., J, P., M, R., RR, R., S, R., E, R., F, R., BS, S., AK, S., AS, S., L, S., G, T., JHM, T., & H, K. (2026). e T 2.0: An efficient open-source molecular electronic structure program.. The Journal of chemical physics. https://doi.org/10.1063/5.0309334

Source records

pubmed · retrieved 2026-09-25T15:34:21.040Z
europe-pmc · retrieved 2026-09-25T15:34:21.123Z