Journal Articles
Theoretical Chemistry Accounts: Theory, Computation, and Modeling
Year : 2016
Antonio Monari : Connect in order to contact the contributor
https://hal.univ-lorraine.fr/hal-02187406
Submitted on : Wednesday, July 17, 2019-6:30:38 PM
Last modification on : Thursday, April 11, 2024-1:08:14 PM
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Hugo Gattuso, Xavier Assfeld, Antonio Monari. Modeling DNA electronic circular dichroism by QM/MM methods and Frenkel Hamiltonian. Theoretical Chemistry Accounts: Theory, Computation, and Modeling, 2016, pp.225-232. ⟨10.1007/s00214-015-1640-8⟩. ⟨hal-02187406⟩
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