Citation: J. Elyazal et al., STRUCTURE AND VIBRATIONS OF THE C2P AND CNP RADICALS AND THEIR CATIONS USING DENSITY-FUNCTIONAL AND COUPLED-CLUSTER THEORIES, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(44), 1997, pp. 8319-8326
Citation: Jml. Martin et al., STRUCTURE AND VIBRATIONAL-SPECTRUM OF SOME POLYCYCLIC AROMATIC-COMPOUNDS STUDIED BY DENSITY-FUNCTIONAL THEORY .1. NAPHTHALENE, AZULENE, PHENANTHRENE, AND ANTHRACENE, Journal of physical chemistry, 100(38), 1996, pp. 15358-15367
Citation: Jml. Martin et al., STRUCTURE AND RELATIVE ENERGETICS OF C-2N-7) CARBON CLUSTERS USING COUPLED-CLUSTER AND HYBRID DENSITY-FUNCTIONAL METHODS(1 (N=2), Chemical physics letters, 252(1-2), 1996, pp. 9-18
Authors:
MARTIN JML
ELYAZAL J
FRANCOIS JP
GIJBELS R
Citation: Jml. Martin et al., THE STRUCTURE AND ENERGETICS OF B3N2, B2N3, AND BN4 SYMMETRY-BREAKINGEFFECTS IN B3N2, Molecular physics, 85(3), 1995, pp. 527-537
Authors:
THOMPSON CA
ANDREWS L
MARTIN JML
ELYAZAL J
Citation: Ca. Thompson et al., INFRARED-SPECTRA OF BORON ATOM-AMMONIA REACTION-PRODUCTS IN SOLID ARGON, Journal of physical chemistry, 99(38), 1995, pp. 13839-13849
Citation: Jml. Martin et al., STRUCTURE AND VIBRATIONAL-SPECTRA OF CARBON CLUSTERS C-N (N=2-10, 12,14, 16, 18) USING DENSITY-FUNCTIONAL THEORY INCLUDING EXACT EXCHANGE CONTRIBUTIONS, Chemical physics letters, 242(6), 1995, pp. 570-579