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:
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
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
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
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