A density functional especially designed for hydrogen-only systems von Chermette, H., Razafinjanahary, H., Carrion, L.

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Triazene proton affinities: A comparison between density functional, Hartree-Fock, and post-Hartree-Fock methods von Schmiedekamp, Ann M., Topol, Igor A., Burt, Stanley K., Razafinjanahary, Holy, Chermette, Henry, Pfaltzgraff, Timothy, Michejda, Christopher J.

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Incidence of the muffin-tin approximation on the electronic structure of large clusters calculated by the MS-LSD method: The typical case of C60 von Razafinjanahary, H., Rogemond, F., Chermette, H.

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Structure and energetics of H 15 + hydrogen clusters von Farizon, B., Farizon, M., Razafinjanahary, H., Chermette, H.

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Electron Affinity of Hydrogen Peroxide and the [H2,O2]•- Potential Energy Surface. A Comparative DFT and ab Initio Study von Hrušák, Jan, Friedrichs, Heike, Schwarz, Helmut, Razafinjanahary, Holy, Chermette, Henry

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Incidence of the muffin‐tin approximation on the electronic structure of large clusters calculated by the MS – LSD method: The typical case of C 60 von Razafinjanahary, H., Rogemond, F., Chermette, H.

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Structure and energetics of H15+ hydrogen clusters von Farizon, B., Farizon, M., Razafinjanahary, H., Chermette, H.

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Electron affinity of hydrogen peroxide and the [H2,O2]- potential energy su_rface. A comparative DFT and ab initio study von Hrusak, J., Friedrichs, H., Schwarz, H., Razafinjanahary, H., Chermette, H.

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Structure and energetics of the H$^+_{15}$ hydrogen clusters von Farizon, B., Farizon, M., Razafinjanahary, H., Chermette, H.

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