| Year |
Citation |
Score |
| 2020 |
Williams KT, Yao Y, Li J, Chen L, Shi H, Motta M, Niu C, Ray U, Guo S, Anderson RJ, Li J, Tran LN, Yeh C, Mussard B, Sharma S, et al. Direct Comparison of Many-Body Methods for Realistic Electronic Hamiltonians Physical Review X. 10. DOI: 10.1103/Physrevx.10.011041 |
0.371 |
|
| 2019 |
Śmiga S, Grabowski I, Witkowski M, Mussard B, Toulouse J. Self-consistent range-separated density-functional theory with second-order perturbative correction via the optimized-effective-potential method. Journal of Chemical Theory and Computation. PMID 31816237 DOI: 10.1021/Acs.Jctc.9B00807 |
0.696 |
|
| 2019 |
Kalai C, Mussard B, Toulouse J. Range-separated double-hybrid density-functional theory with coupled-cluster and random-phase approximations. The Journal of Chemical Physics. 151: 074102. PMID 31438697 DOI: 10.1063/1.5108536 |
0.669 |
|
| 2018 |
Mussard B. Random phase approximation in projected oscillator orbitals Theoretical Chemistry Accounts. 137: 1-7. DOI: 10.1007/S00214-018-2358-1 |
0.432 |
|
| 2017 |
Mussard B, Sharma S. One-step treatment of spin-orbit coupling and electron correlation in large active spaces. Journal of Chemical Theory and Computation. PMID 29202220 DOI: 10.1021/Acs.Jctc.7B01019 |
0.489 |
|
| 2017 |
Smith JET, Mussard B, Holmes AA, Sharma S. Cheap and near exact CASSCF with large active spaces. Journal of Chemical Theory and Computation. PMID 28968097 DOI: 10.1021/Acs.Jctc.7B00900 |
0.404 |
|
| 2016 |
Śmiga S, Franck O, Mussard B, Buksztel A, Grabowski I, Luppi E, Toulouse J. Self-consistent double-hybrid density-functional theory using the optimized-effective-potential method. The Journal of Chemical Physics. 145: 144102. PMID 27782500 DOI: 10.1063/1.4964319 |
0.7 |
|
| 2016 |
Mussard B, Rocca D, Jansen G, Ángyán JG. Dielectric Matrix Formulation of Correlation Energies in the Random Phase Approximation: Inclusion of Exchange Effects. Journal of Chemical Theory and Computation. 12: 2191-202. PMID 26986444 DOI: 10.1021/Acs.Jctc.5B01129 |
0.49 |
|
| 2016 |
Mussard B, Toulouse J. Fractional-charge and fractional-spin errors in range-separated density-functional theory Molecular Physics. 115: 161-173. DOI: 10.1080/00268976.2016.1213910 |
0.643 |
|
| 2016 |
Coccia E, Mussard B, Labeye M, Caillat J, Taïeb R, Toulouse J, Luppi E. Gaussian continuum basis functions for calculating high-harmonic generation spectra International Journal of Quantum Chemistry. 116: 1120-1131. DOI: 10.1002/Qua.25146 |
0.703 |
|
| 2015 |
Mussard B, Reinhardt P, Ángyán JG, Toulouse J. Erratum: "Spin-unrestricted random-phase approximation with range separation: Benchmark on atomization energies and reaction barrier heights" [J. Chem. Phys. 142, 154123 (2015)]. The Journal of Chemical Physics. 142: 219901. PMID 26049531 DOI: 10.1063/1.4921987 |
0.594 |
|
| 2015 |
Mussard B, Reinhardt P, Ángyán JG, Toulouse J. Spin-unrestricted random-phase approximation with range separation: Benchmark on atomization energies and reaction barrier heights. The Journal of Chemical Physics. 142: 154123. PMID 25903882 DOI: 10.1063/1.4918710 |
0.624 |
|
| 2015 |
Franck O, Mussard B, Luppi E, Toulouse J. Basis convergence of range-separated density-functional theory. The Journal of Chemical Physics. 142: 074107. PMID 25702002 DOI: 10.1063/1.4907920 |
0.707 |
|
| 2015 |
Mussard B, Ángyán JG. Relationships between charge density response functions, exchange holes and localized orbitals Computational and Theoretical Chemistry. 1053: 44-52. DOI: 10.1016/J.Comptc.2014.10.039 |
0.418 |
|
| 2015 |
Mussard B, Ángyán JG. Local random phase approximation with projected oscillator orbitals Theoretical Chemistry Accounts. 134: 148. DOI: 10.1007/S00214-015-1751-2 |
0.552 |
|
| 2014 |
Mussard B, Szalay PG, Ángyán JG. Analytical Energy Gradients in Range-Separated Hybrid Density Functional Theory with Random Phase Approximation. Journal of Chemical Theory and Computation. 10: 1968-79. PMID 26580524 DOI: 10.1021/Ct401044H |
0.577 |
|
| 2012 |
Chermak E, Mussard B, Ángyán JG, Reinhardt P. Short range DFT combined with long-range local RPA within a range-separated hybrid DFT framework Chemical Physics Letters. 550: 162-169. DOI: 10.1016/J.Cplett.2012.08.073 |
0.548 |
|
| 2009 |
Campañá C, Mussard B, Woo TK. Electrostatic Potential Derived Atomic Charges for Periodic Systems Using a Modified Error Functional. Journal of Chemical Theory and Computation. 5: 2866-78. PMID 26631798 DOI: 10.1021/Ct9003405 |
0.414 |
|
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