| Year |
Citation |
Score |
| 2022 |
Teale AM, Helgaker T, Savin A, Adamo C, Aradi B, Arbuznikov AV, Ayers PW, Baerends EJ, Barone V, Calaminici P, Cancès E, Carter EA, Chattaraj PK, Chermette H, Ciofini I, ... ... Rebolini E, et al. DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science. Physical Chemistry Chemical Physics : Pccp. PMID 36269074 DOI: 10.1039/d2cp02827a |
0.599 |
|
| 2021 |
Rebolini E, Lepetit MB. For an ab initio calculation of the magnetic excitations: RelaxSE! The Journal of Chemical Physics. 154: 164116. PMID 33940808 DOI: 10.1063/5.0045672 |
0.361 |
|
| 2020 |
Hansen AS, Baardsen G, Rebolini E, Maschio L, Pedersen TB. Representation of the virtual space in extended systems – a correlation energy convergence study Molecular Physics. 1-11. DOI: 10.1080/00268976.2020.1733118 |
0.52 |
|
| 2019 |
Peng W, Balédent V, Lepetit MB, Vaunat A, Rebolini E, Greenblatt M, Foury-Leylekian P. Pressure-dependent X-ray diffraction of the multiferroics RMnO. Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials. 75: 687-696. PMID 32830724 DOI: 10.1107/S2052520619007844 |
0.318 |
|
| 2018 |
Rebolini E, Baardsen G, Hansen AS, Leikanger KR, Pedersen TB. Divide-expand-consolidate second-order Møller-Plesset theory with periodic boundary conditions. Journal of Chemical Theory and Computation. PMID 29554431 DOI: 10.1021/Acs.Jctc.8B00021 |
0.5 |
|
| 2018 |
Rebolini E, Teale AM, Helgaker T, Savin A, Toulouse J. Excitation energies from Görling–Levy perturbation theory along the range-separated adiabatic connection Molecular Physics. 116: 1443-1451. DOI: 10.1080/00268976.2017.1422811 |
0.757 |
|
| 2016 |
Rebolini E, Izsák R, Reine SS, Helgaker T, Pedersen TB. Comparison of three efficient approximate exact-exchange algorithms: chain-of-spheres, pair-atomic resolution of the identity, and the auxiliary density matrix method. Journal of Chemical Theory and Computation. PMID 27224306 DOI: 10.1021/Acs.Jctc.6B00074 |
0.412 |
|
| 2016 |
Rebolini E, Toulouse J. Range-separated time-dependent density-functional theory with a frequency-dependent second-order Bethe-Salpeter correlation kernel. The Journal of Chemical Physics. 144: 094107. PMID 26957157 DOI: 10.1063/1.4943003 |
0.759 |
|
| 2015 |
Rebolini E, Toulouse J, Teale AM, Helgaker T, Savin A. Calculating excitation energies by extrapolation along adiabatic connections Physical Review a - Atomic, Molecular, and Optical Physics. 91. DOI: 10.1103/Physreva.91.032519 |
0.74 |
|
| 2015 |
Rebolini E, Toulouse J, Teale AM, Helgaker T, Savin A. Excited states from range-separated density-functional perturbation theory Molecular Physics. DOI: 10.1080/00268976.2015.1011248 |
0.755 |
|
| 2014 |
Rebolini E, Toulouse J, Teale AM, Helgaker T, Savin A. Excitation energies along a range-separated adiabatic connection. The Journal of Chemical Physics. 141: 044123. PMID 25084897 DOI: 10.1063/1.4890652 |
0.742 |
|
| 2013 |
Toulouse J, Rebolini E, Gould T, Dobson JF, Seal P, Ángyán JG. Assessment of range-separated time-dependent density-functional theory for calculating C6 dispersion coefficients. The Journal of Chemical Physics. 138: 194106. PMID 23697408 DOI: 10.1063/1.4804981 |
0.69 |
|
| 2013 |
Rebolini E, Savin A, Toulouse J. Electronic excitations from a linear-response range-separated hybrid scheme Molecular Physics. 111: 1219-1234. DOI: 10.1080/00268976.2013.794313 |
0.729 |
|
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