AAAAAA

   
Results: 1-7 |
Results: 7
THEORETICAL-STUDY OF TRANSITION-ELEMENT CARBONYLS MCO AND CARBENES MCH2 (M=TI, FE, NI) IN THE GROUND AND FIRST ELECTRONIC EXCITED-STATES BYDFT METHODS
Authors: SOSA RM GARDIOL P BELTRAME G
Citation: Rm. Sosa et al., THEORETICAL-STUDY OF TRANSITION-ELEMENT CARBONYLS MCO AND CARBENES MCH2 (M=TI, FE, NI) IN THE GROUND AND FIRST ELECTRONIC EXCITED-STATES BYDFT METHODS, International journal of quantum chemistry, 69(3), 1998, pp. 371-386
ELECTRONIC-STRUCTURE AND PROPERTIES OF TRANSITION-METAL COMPLEXES MCH2 AND M5CH2 (M=FE,NI,CU) BY DENSITY-FUNCTIONAL METHODS
Authors: SOSA RM GARDIOL P
Citation: Rm. Sosa et P. Gardiol, ELECTRONIC-STRUCTURE AND PROPERTIES OF TRANSITION-METAL COMPLEXES MCH2 AND M5CH2 (M=FE,NI,CU) BY DENSITY-FUNCTIONAL METHODS, Journal of molecular structure. Theochem, 394(2-3), 1997, pp. 249-258
A THEORETICAL-STUDY OF THE ELECTRONIC-STRUCTURE OF TRANSITION-ELEMENTCARBIDES MNC (M = FE, NI, CU, N = 1,5 AND M = TI, N = 1,7) AND THEIR INTERACTIONS WITH AN O ATOM BY DFT METHODS
Authors: SOSA RM GARDIOL P BELTRAME G
Citation: Rm. Sosa et al., A THEORETICAL-STUDY OF THE ELECTRONIC-STRUCTURE OF TRANSITION-ELEMENTCARBIDES MNC (M = FE, NI, CU, N = 1,5 AND M = TI, N = 1,7) AND THEIR INTERACTIONS WITH AN O ATOM BY DFT METHODS, International journal of quantum chemistry, 65(5), 1997, pp. 919-928
ELECTRONIC-STRUCTURE AND PROPERTIES OF THE CARBONYLS TICO AND TI7CO AND CARBENES TICH2 AND TI7CH2 BY DENSITY-FUNCTIONAL METHODS
Authors: SOSA RM GARDIOL P
Citation: Rm. Sosa et P. Gardiol, ELECTRONIC-STRUCTURE AND PROPERTIES OF THE CARBONYLS TICO AND TI7CO AND CARBENES TICH2 AND TI7CH2 BY DENSITY-FUNCTIONAL METHODS, International journal of quantum chemistry, 65(1), 1997, pp. 65-73
ELECTRONIC-STRUCTURE AND PROPERTIES OF MCO AND M(5)CO CARBONYLS (M=FE,NI,CU) BY DENSITY-FUNCTIONAL METHODS
Authors: SOSA RM GARDIOL P
Citation: Rm. Sosa et P. Gardiol, ELECTRONIC-STRUCTURE AND PROPERTIES OF MCO AND M(5)CO CARBONYLS (M=FE,NI,CU) BY DENSITY-FUNCTIONAL METHODS, International journal of quantum chemistry, 60(7), 1996, pp. 217-229
AB-INITIO MP2, MCSCF AND MR-SDCI STUDY ON THE STRUCTURE OF O-4 AND COMPARISON WITH THE HYPERVALENT CO3 AND SO3 SPECIES
Authors: FERREIRA E GARDIOL P SOSA RM VENTURA ON
Citation: E. Ferreira et al., AB-INITIO MP2, MCSCF AND MR-SDCI STUDY ON THE STRUCTURE OF O-4 AND COMPARISON WITH THE HYPERVALENT CO3 AND SO3 SPECIES, Journal of molecular structure. Theochem, 335, 1995, pp. 63-68
MULTIREFERENCE CONFIGURATION-INTERACTION CALCULATION OF THE POTENTIAL-ENERGY CURVES FOR O-H BOND BREAKING IN THE GROUND AND LOWEST EXCITED-STATES OF THE WATER MONOMER AND DIMER
Authors: SOSA RM GARDIOL P VENTURA ON
Citation: Rm. Sosa et al., MULTIREFERENCE CONFIGURATION-INTERACTION CALCULATION OF THE POTENTIAL-ENERGY CURVES FOR O-H BOND BREAKING IN THE GROUND AND LOWEST EXCITED-STATES OF THE WATER MONOMER AND DIMER, Journal of molecular structure, 297, 1993, pp. 337-345
Risultati: 1-7 |