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Results: 10

Authors: BATISTA HJ DEANDRADE AVM LONGO RL SIMAS AM DESA GF ITO NK THOMPSON LC
Citation: Hj. Batista et al., SYNTHESIS, X-RAY STRUCTURE, SPECTROSCOPIC CHARACTERIZATION, AND THEORETICAL PREDICTION OF THE STRUCTURE AND ELECTRONIC-SPECTRUM OF EU(BTFA)(3)CENTER-DOT-BIPY AND AN ASSESSMENT OF THE EFFECT OF FLUORINE AS A BETA-DIKETONE SUBSTITUENT ON THE LIGAND-METAL ENERGY-TRANSFER PROCESS, Inorganic chemistry, 37(14), 1998, pp. 3542-3547

Authors: SIMAS AM MILLER J DEATHAYDE PF
Citation: Am. Simas et al., ARE MESOIONIC COMPOUNDS AROMATIC, Canadian journal of chemistry, 76(6), 1998, pp. 869-872

Authors: DEANDRADE AVM DACOSTA NB MALTA OL LONGO RL SIMAS AM DESA GF
Citation: Avm. Deandrade et al., EXCITED-STATE CALCULATIONS OF EUROPIUM(III) COMPLEXES, Journal of alloys and compounds, 250(1-2), 1997, pp. 412-416

Authors: BATISTA HJ DEANDRADE AVM LONGO RL SIMAS AM DESA GF THOMPSON LC
Citation: Hj. Batista et al., SYNTHESIS, CRYSTAL-STRUCTURE DETERMINATION AND THEORETICAL PREDICTIONOF THE STRUCTURE AND ELECTRONIC-SPECTRUM OF EU(BTFA)(3)BIPY, Journal of luminescence, 72-4, 1997, pp. 159-161

Authors: DACOSTA HFM TRSIC M SIMAS AM
Citation: Hfm. Dacosta et al., HYDROGEN-TYPE ORBITALS IN TERMS OF GAUSSIAN FUNCTIONS, International journal of quantum chemistry, 65(2), 1997, pp. 143-150

Authors: DEOLIVEIRA MB MILLER J PEREIRA AB GALEMBECK SE DEMOURA GLC SIMAS AM
Citation: Mb. Deoliveira et al., MESOIONIC CYCLOALKYLAMINO-5-ALKYL-1,3-DITHIOLIUM-4-THIOLATES, Phosphorus, sulfur and silicon and the related elements, 108(1-4), 1996, pp. 75-84

Authors: DEANDRADE AVM LONGO RL SIMAS AM DESA GF
Citation: Avm. Deandrade et al., THEORETICAL-MODEL FOR THE PREDICTION OF ELECTRONIC-SPECTRA OF LANTHANIDE COMPLEXES, Journal of the Chemical Society. Faraday transactions, 92(11), 1996, pp. 1835-1839

Authors: MOURA GLC SIMAS AM MILLER J
Citation: Glc. Moura et al., MESOIONIC RINGS AS EFFICIENT ASYMMETRIC BRIDGES FOR THE DESIGN OF COMPOUNDS WITH LARGE OPTICAL NONLINEARITIES, Chemical physics letters, 257(5-6), 1996, pp. 639-646

Authors: DEANDRADE AVM DACOSTA NB SIMAS AM DESA GF
Citation: Avm. Deandrade et al., SPARKLE MODEL FOR THE QUANTUM-CHEMICAL AM1 CALCULATION OF EUROPIUM COMPLEXES OF COORDINATION-NUMBER-9, Journal of alloys and compounds, 225(1-2), 1995, pp. 55-59

Authors: DEANDRADE AVM DACOSTA NB SIMAS AM DESA GF
Citation: Avm. Deandrade et al., SPARKLE MODEL FOR THE QUANTUM-CHEMICAL AM1 CALCULATION OF EUROPIUM COMPLEXES, Chemical physics letters, 227(3), 1994, pp. 349-353
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