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Results:
1-7
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Results: 7
Authors:
ELBEQQALI O
ZORKANI I
ROGEMOND F
CHERMETTE H
BENCHAABANE R
GAMOUDI M
GUILLAUD G
Citation: O. Elbeqqali et al., ELECTRICAL-PROPERTIES OF MOLYBDENUM-DISULFIDE MOS2 - EXPERIMENTAL-STUDY AND DENSITY-FUNCTIONAL CALCULATION RESULTS, Synthetic metals, 90(3), 1997, pp. 165-172
Authors:
GARDET G
ROGEMOND F
CHERMETTE H
Citation: G. Gardet et al., DENSITY-FUNCTIONAL THEORY STUDY OF SOME STRUCTURAL AND ENERGETIC PROPERTIES OF SMALL LITHIUM CLUSTERS - RESPONSE, The Journal of chemical physics, 107(3), 1997, pp. 1034-1034
Authors:
GARDET G
ROGEMOND F
CHERMETTE H
Citation: G. Gardet et al., DENSITY-FUNCTIONAL THEORY STUDY OF SOME STRUCTURAL AND ENERGETIC PROPERTIES OF SMALL LITHIUM CLUSTERS, The Journal of chemical physics, 105(22), 1996, pp. 9933-9947
Authors:
LEMBARKI A
ROGEMOND F
CHERMETTE H
Citation: A. Lembarki et al., GRADIENT-CORRECTED EXCHANGE POTENTIAL WITH THE CORRECT ASYMPTOTIC-BEHAVIOR AND THE CORRESPONDING EXCHANGE-ENERGY FUNCTIONAL OBTAINED FROM THE VIRIAL-THEOREM, Physical review. A, 52(5), 1995, pp. 3704-3710
Authors:
GARDET G
ROGEMOND F
CHERMETTE H
Citation: G. Gardet et al., COMPUTATION OF OSCILLATOR-STRENGTHS FROM KOHN-SHAM WAVE-FUNCTIONS - THE EXAMPLE OF SMALL LITHIUM CLUSTERS, Theoretica Chimica Acta, 91(3-4), 1995, pp. 249-266
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
Authors:
ROGEMOND F
CHERMETTE H
SALAHUB DR
Citation: F. Rogemond et al., ANALYSIS AND ASSIGNMENT OF THE OPTICAL-ABSORPTION TRANSITIONS IN CUCL2 WITH GAUSSIAN DENSITY-FUNCTIONAL CALCULATIONS, Chemical physics letters, 219(3-4), 1994, pp. 228-236
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1-7
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