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Authors: CHERMETTE H RAZAFINJANAHARY H CARRION L
Citation: H. Chermette et al., A DENSITY-FUNCTIONAL ESPECIALLY DESIGNED FOR HYDROGEN-ONLY SYSTEMS, The Journal of chemical physics, 107(24), 1997, pp. 10643-10651

Authors: HRUSAK J FRIEDRICHS H SCHWARZ H RAZAFINJANAHARY H CHERMETTE H
Citation: J. Hrusak et al., ELECTRON-AFFINITY OF HYDROGEN-PEROXIDE AND THE [H-2,O-2](CENTER-DOT-)POTENTIAL-ENERGY SURFACE - A COMPARATIVE DFT AND AB-INITIO STUDY, Journal of physical chemistry, 100(1), 1996, pp. 100-110

Authors: SCHMIEDEKAMP AM TOPOL IA BURT SK RAZAFINJANAHARY H CHERMETTE H PFALTZGRAFF T MICHEJDA CJ
Citation: Am. Schmiedekamp et al., TRIAZENE PROTON AFFINITIES - A COMPARISON BETWEEN DENSITY-FUNCTIONAL,HARTREE-FOCK, AND POST-HARTREE-FOCK METHODS, Journal of computational chemistry, 15(8), 1994, pp. 875-892

Authors: RAZAFINJANAHARY H ROGEMOND F CHERMETTE H
Citation: H. Razafinjanahary et al., INCIDENCE OF THE MUFFIN-TIN APPROXIMATION ON THE ELECTRONIC-STRUCTUREOF LARGE CLUSTERS CALCULATED BY THE MS LSD METHOD - THE TYPICAL CASE OF C(60), International journal of quantum chemistry, 51(5), 1994, pp. 319-328
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