Journal of Computational Chemistry, 0192-8651

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  1. Noniterative Doubles Corrections to the Random Phase and Higher Random Phase Approximations: Singlet and Triplet Excitation Energies

    Haase, P. A. B., Faber, R., Provasi, P. F. & Sauer, S. P. A., 5-Jan-2020, In : Journal of Computational Chemistry. 41, 1, p. 43-55 13 p.

    Research output: Contribution to journalArticleAcademicpeer-review

  2. RPA(D) and HRPA(D): Two new models for calculations of NMR indirect nuclear spin-spin coupling constants

    Schnack-Petersen, A. K., Haase, P. A. B., Faber, R., Provasi, P. F. & Sauer, S. P. A., 15-Dec-2018, In : Journal of Computational Chemistry. 39, 32, p. 2647-2666 20 p.

    Research output: Contribution to journalArticleAcademicpeer-review

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    Hsu, P-C., Bruininks, B. M. H., Jefferies, D., Cesar Telles de Souza, P., Lee, J., Patel, D. S., Marrink, S. J., Qi, Y., Khalid, S. & Im, W., 15-Oct-2017, In : Journal of Computational Chemistry. 38, 27, p. 2354-2363 10 p.

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