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Results:
1-8
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Results: 8
Authors:
Burrows, AD
Dransfeld, A
Green, M
Jeffery, JC
Jones, C
Lynam, JM
Nguyen, MT
Citation: Ad. Burrows et al., Mononuclear eta(2)(4e)-bonded phosphaalkyne complexes; Selective formationof a 1,2-diphosphacyclobutadiene tantalum complex, ANGEW CHEM, 40(17), 2001, pp. 3221
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
Authors:
Matrai, J
Dransfeld, A
Veszpremi, T
Nguyen, MT
Citation: J. Matrai et al., Mechanism of the ring-chain rearrangement in phosphiranes: Hydrogen versushalogen migration, J ORG CHEM, 66(17), 2001, pp. 5671-5678
Authors:
Dransfeld, A
Flock, M
Nguyen, MT
Citation: A. Dransfeld et al., HP4- and (CH2)P-3(-) anions form four-membered rings with an allyl moiety - An ab initio/NMR study, J MOL MODEL, 6(2), 2000, pp. 289-298
Authors:
Dransfeld, A
Forro, A
Veszpremi, T
Flock, M
Nguyen, MT
Citation: A. Dransfeld et al., Are RR ' C-PR ''(BH3)(2) 'electron poor' phosphorus ylides ? - an ab initio-NMR study, J CHEM S P2, (12), 2000, pp. 2475-2482
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
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
Authors:
Dransfeld, A
Chesnut, DB
Citation: A. Dransfeld et Db. Chesnut, How does the P-31 NMR chemical shift change with phosphorus bond length? an Ab initio NMR study, PHOSPHOR SU, 146, 1999, pp. 653-654
Risultati:
1-8
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