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Bastien Mussard

TitleResearch Associate
InstitutionUniversity of Colorado Boulder
DepartmentChemistry & Biochemistry

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    Publications listed below are automatically derived from MEDLINE/PubMed and other sources, which might result in incorrect or missing publications. Faculty can login to make corrections and additions.
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    1. Smith JET, Mussard B, Holmes AA, Sharma S. Cheap and Near Exact CASSCF with Large Active Spaces. J Chem Theory Comput. 2017 Nov 14; 13(11):5468-5478. PMID: 28968097.
      View in: PubMed
    2. Smiga 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. J Chem Phys. 2016 Oct 14; 145(14):144102. PMID: 27782500.
      View in: PubMed
    3. Mussard B, Rocca D, Jansen G, Ángyán JG. Dielectric Matrix Formulation of Correlation Energies in the Random Phase Approximation: Inclusion of Exchange Effects. J Chem Theory Comput. 2016 May 10; 12(5):2191-202. PMID: 26986444.
      View in: PubMed
    4. 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)]. J Chem Phys. 2015 Jun 07; 142(21):219901. PMID: 26049531.
      View in: PubMed
    5. Mussard B, Reinhardt P, Ángyán JG, Toulouse J. Spin-unrestricted random-phase approximation with range separation: Benchmark on atomization energies and reaction barrier heights. J Chem Phys. 2015 Apr 21; 142(15):154123. PMID: 25903882.
      View in: PubMed
    6. Franck O, Mussard B, Luppi E, Toulouse J. Basis convergence of range-separated density-functional theory. J Chem Phys. 2015 Feb 21; 142(7):074107. PMID: 25702002.
      View in: PubMed
    7. Mussard B, Szalay PG, Ángyán JG. Analytical Energy Gradients in Range-Separated Hybrid Density Functional Theory with Random Phase Approximation. J Chem Theory Comput. 2014 May 13; 10(5):1968-79. PMID: 26580524.
      View in: PubMed
    8. Campañá C, Mussard B, Woo TK. Electrostatic Potential Derived Atomic Charges for Periodic Systems Using a Modified Error Functional. J Chem Theory Comput. 2009 Oct 13; 5(10):2866-78. PMID: 26631798.
      View in: PubMed
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