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Assessment of the Density-Fitted Second-Order Quasidegenerate Perturbation Theory for Transition Energies: Accurate Computations of Singlet-Triplet Gaps for Charge-Transfer Compounds
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S. A. Servan Et Al. , "Assessment of the Density-Fitted Second-Order Quasidegenerate Perturbation Theory for Transition Energies: Accurate Computations of Singlet-Triplet Gaps for Charge-Transfer Compounds," JOURNAL OF PHYSICAL CHEMISTRY A , vol.124, no.34, pp.6889-6898, 2020

Servan, S. A. Et Al. 2020. Assessment of the Density-Fitted Second-Order Quasidegenerate Perturbation Theory for Transition Energies: Accurate Computations of Singlet-Triplet Gaps for Charge-Transfer Compounds. JOURNAL OF PHYSICAL CHEMISTRY A , vol.124, no.34 , 6889-6898.

Servan, S. A., ÜNAL, A., Hamarat, B., & BOZKAYA, U., (2020). Assessment of the Density-Fitted Second-Order Quasidegenerate Perturbation Theory for Transition Energies: Accurate Computations of Singlet-Triplet Gaps for Charge-Transfer Compounds. JOURNAL OF PHYSICAL CHEMISTRY A , vol.124, no.34, 6889-6898.

Servan, Suleyman Et Al. "Assessment of the Density-Fitted Second-Order Quasidegenerate Perturbation Theory for Transition Energies: Accurate Computations of Singlet-Triplet Gaps for Charge-Transfer Compounds," JOURNAL OF PHYSICAL CHEMISTRY A , vol.124, no.34, 6889-6898, 2020

Servan, Suleyman A. Et Al. "Assessment of the Density-Fitted Second-Order Quasidegenerate Perturbation Theory for Transition Energies: Accurate Computations of Singlet-Triplet Gaps for Charge-Transfer Compounds." JOURNAL OF PHYSICAL CHEMISTRY A , vol.124, no.34, pp.6889-6898, 2020

Servan, S. A. Et Al. (2020) . "Assessment of the Density-Fitted Second-Order Quasidegenerate Perturbation Theory for Transition Energies: Accurate Computations of Singlet-Triplet Gaps for Charge-Transfer Compounds." JOURNAL OF PHYSICAL CHEMISTRY A , vol.124, no.34, pp.6889-6898.

@article{article, author={Suleyman Aykut Servan Et Al. }, title={Assessment of the Density-Fitted Second-Order Quasidegenerate Perturbation Theory for Transition Energies: Accurate Computations of Singlet-Triplet Gaps for Charge-Transfer Compounds}, journal={JOURNAL OF PHYSICAL CHEMISTRY A}, year=2020, pages={6889-6898} }