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Results: 1-11 |
Results: 11
How the fourteen most stable CH4P2 isomers interconvert - An ab initio/NMRstudy
Authors: Dransfeld, A Landuyt, L Flock, M Nguyen, MT Vanquickenborne, LG
Citation: A. Dransfeld et al., How the fourteen most stable CH4P2 isomers interconvert - An ab initio/NMRstudy, J PHYS CH A, 105(5), 2001, pp. 838-848
A theoretical study on the molecular and electronic structure of heteroaromatic bowl-shaped molecules
Authors: Delaere, D Nguyen, MT Vanquickenborne, LG
Citation: D. Delaere et al., A theoretical study on the molecular and electronic structure of heteroaromatic bowl-shaped molecules, CHEM P LETT, 333(1-2), 2001, pp. 103-112
Calculated properties and ring-chain rearrangements of triphosphirane (P3H3)
Authors: Nguyen, MT Dransfeld, A Landuyt, L Vanquickenborne, LG Schleyer, PV
Citation: Mt. Nguyen et al., Calculated properties and ring-chain rearrangements of triphosphirane (P3H3), EUR J INORG, (1), 2000, pp. 103-112
p-phenylbisphosphinidene and its carbene and nitrene analogues: An ab initio study
Authors: Flock, M Pierloot, K Nguyen, MT Vanquickenborne, LG
Citation: M. Flock et al., p-phenylbisphosphinidene and its carbene and nitrene analogues: An ab initio study, J PHYS CH A, 104(17), 2000, pp. 4022-4029
Contrasting mechanism of the hydration of carbon suboxide and ketene. A theoretical study
Authors: Nguyen, MT Raspoet, G Vanquickenborne, LG
Citation: Mt. Nguyen et al., Contrasting mechanism of the hydration of carbon suboxide and ketene. A theoretical study, J PHYS ORG, 13(1), 2000, pp. 46-56
Theoretical study of the structure-property relationship in phosphole monomers
Authors: Delaere, D Dransfeld, A Nguyen, MT Vanquickenborne, LG
Citation: D. Delaere et al., Theoretical study of the structure-property relationship in phosphole monomers, J ORG CHEM, 65(9), 2000, pp. 2631-2636
Theoretical models of exchange interactions in dimeric transition-metal complexes
Authors: Ceulemans, A Chibotaru, LF Heylen, GA Pierloot, K Vanquickenborne, LG
Citation: A. Ceulemans et al., Theoretical models of exchange interactions in dimeric transition-metal complexes, CHEM REV, 100(2), 2000, pp. 787-806
A density functional study of the dimerization of phosphaalkynes in the presence of transition metal fragments
Authors: Creve, S Nguyen, MT Vanquickenborne, LG
Citation: S. Creve et al., A density functional study of the dimerization of phosphaalkynes in the presence of transition metal fragments, EUR J INORG, (8), 1999, pp. 1281-1289
Phosphinidene transition metal complexes: A combined ab initio MO-DFT study of Cr(CO)(5)-PR
Authors: Creve, S Pierloot, K Nguyen, MT Vanquickenborne, LG
Citation: S. Creve et al., Phosphinidene transition metal complexes: A combined ab initio MO-DFT study of Cr(CO)(5)-PR, EUR J INORG, (1), 1999, pp. 107-115
Necessity to consider a three-water chain in modelling the hydration of ketene imines and carbodiimides
Authors: Nguyen, MT Raspoet, G Vanquickenborne, LG
Citation: Mt. Nguyen et al., Necessity to consider a three-water chain in modelling the hydration of ketene imines and carbodiimides, J CHEM S P2, (4), 1999, pp. 813-820
Quantum chemical study of the geometric and electronic structure of the FeC2 molecule
Authors: Arbuznikov, AV Hendrickx, M Vanquickenborne, LG
Citation: Av. Arbuznikov et al., Quantum chemical study of the geometric and electronic structure of the FeC2 molecule, CHEM P LETT, 310(5-6), 1999, pp. 515-522
Risultati: 1-11 |