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Results:
1-7
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Results: 7
Authors:
Frash, MV
Hopkinson, AC
Bohme, DK
Citation: Mv. Frash et al., Corannulene as a Lewis base: Computational modeling of protonation and lithium cation binding, J AM CHEM S, 123(27), 2001, pp. 6687-6695
Authors:
Frash, MV
van Santen, RA
Citation: Mv. Frash et Ra. Van Santen, Activation of ethane in Zn-exchanged zeolites: a theoretical study, PCCP PHYS C, 2(5), 2000, pp. 1085-1089
Authors:
Frash, MV
Hopkinson, AC
Bohme, DK
Citation: Mv. Frash et al., A quantum-chemical study of the geometries and electronic structures of ArO and [Ar,O,H](+): proton affinities of singlet and triplet ArO, PHYS CHEM P, 2(10), 2000, pp. 2271-2274
Authors:
Milburn, RK
Frash, MV
Hopkinson, AC
Bohme, DK
Citation: Rk. Milburn et al., Gas-phase coordination of Mg+, (c-C5H5)Mg+, and (c-C5H5)(2)Mg+ with saturated hydrocarbons, J PHYS CH A, 104(17), 2000, pp. 3926-3932
Authors:
Frash, MV
van Santen, RA
Citation: Mv. Frash et Ra. Van Santen, Activation of small alkanes in Ga-exchanged zeolites: A quantum chemical study of ethane dehydrogenation, J PHYS CH A, 104(11), 2000, pp. 2468-2475
Authors:
Frash, MV
Hopkinson, AC
Bohme, DK
Citation: Mv. Frash et al., A quantum-chemical study of the C2H3F2+ and C2H3Cl2+ isomers and their interconversion. CBS-QB3 proton affinities of difluoroethenes and dichloroethenes, J PHYS CH A, 103(39), 1999, pp. 7872-7882
Authors:
Frash, MV
van Santen, RA
Citation: Mv. Frash et Ra. Van Santen, Quantum-chemical modeling of the hydrocarbon transformations in acid zeolite catalysts, TOP CATAL, 9(3-4), 1999, pp. 191-205
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