Citation: Lc. Balbas et al., FIRST PRINCIPLES CALCULATION OF THE DIPOLE-MOMENTS OF SMALL MIXED GE TE SEMICONDUCTOR CLUSTERS/, Zeitschrift fur Physik. D, Atoms, molecules and clusters, 40(1-4), 1997, pp. 182-185
Citation: C. Lobo et Jl. Martins, VALENCE FORCE-FIELD MODEL FOR GRAPHENE AND FULLERENES, Zeitschrift fur Physik. D, Atoms, molecules and clusters, 39(2), 1997, pp. 159-164
Citation: I. Souza et Jl. Martins, METRIC TENSOR AS THE DYNAMICAL VARIABLE FOR VARIABLE-CELL-SHAPE MOLECULAR-DYNAMICS, Physical review. B, Condensed matter, 55(14), 1997, pp. 8733-8742
Citation: Jm. Pacheco et Jl. Martins, AB-INITIO PSEUDOPOTENTIAL CALCULATION OF THE PHOTO-RESPONSE OF METAL-CLUSTERS, The Journal of chemical physics, 106(14), 1997, pp. 6039-6044
Authors:
VANSANT PR
VANCAMP PE
VANDOREN VE
MARTINS JL
Citation: Pr. Vansant et al., ELECTRONIC-STRUCTURE AND PRESSURE-DEPENDENCE FOR SOME TERNARY CALCIUMNITRIDES, Physica status solidi. b, Basic research, 198(1), 1996, pp. 87-91
Citation: Pe. Vancamp et al., HIGH-PRESSURE PROPERTIES OF THE ALKALINE-EARTH SULFIDES, Physica status solidi. b, Basic research, 190(1), 1995, pp. 193-197
Citation: Bjc. Cabral et Jl. Martins, FIRST PRINCIPLES MOLECULAR-DYNAMICS SIMULATION OF LIQUID RUBIDIUM, Journal of molecular structure. Theochem, 330, 1995, pp. 273-277
Authors:
BENNING PJ
STEPNIAK F
POIRIER DM
MARTINS JL
WEAVER JH
CHIBANTE LPF
SMALLEY RE
Citation: Pj. Benning et al., ELECTRONIC-PROPERTIES OF K-DOPED C(60) (111) - PHOTOEMISSION AND ELECTRON CORRELATION, Physical review. B, Condensed matter, 47(20), 1993, pp. 13843-13847