☰ Chemistry Tree

Robert Ditchfield

Affiliations:

Chemistry

Dartmouth College, Hanover, NH, United States

Area:

Theory of magnetic resonance parameters, theoretical studies of carbocation-pi complexation in the gas phase and in solution

Website:

http://www.dartmouth.edu/~chem/faculty/rd.html

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"Robert Ditchfield"

Mean distance: 8.33

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Parents

John N. Murrell	grad student	1968	University of Sussex
John Anthony Pople	post-doc	1970	Mellon Institute

Children

Bobbijo van Beusichem

grad student

2001

Collaborators

BETA: Related publications

Publications

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Ditchfield R, Spencer TA. (2011) Carbocation-π interaction: The 1,1-dimethylallyl cation and benzene Tetrahedron Letters. 52: 3674-3677
Spencer TA, Popovici-Müller J, van Beusichem B, et al. (2010) Bridged aromatic alkenes for the study of carbocation-π interaction Tetrahedron. 66: 4441-4451
Miklis PC, Ditchfield R, Spencer TA. (1998) Carbocation-π interaction: Computational study of complexation of methyl cation with benzene and comparisons with related systems Journal of the American Chemical Society. 120: 10482-10489
Hehre WJ, Ditchfield R, Pople JA. (1972) Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules Journal of Chemical Physics. 56: 2257-2261
Ditchfield R, Del Bene J, Pople JA. (1972) Molecular orbital theory of the electronic structure of organic compounds. XIV. Equilibrium geometries and energies of low-lying excited states Journal of the American Chemical Society. 94: 4806-4811
Ditchfield R, Del Bene JE, Pople JA. (1972) Molecular oribital theory of the electronic structure of organic compounds. IX. n .far..pi.* Transition energies in small molecules Journal of the American Chemical Society. 94: 703-707
Ditchfield R, Bene JD, Pople JA. (1972) Mo-Theorie Der Elektronenstruktur Organischer Verbindungen 14. Mitt. Gleichgewichtsgeometrien Und Niedrige Angeregte Zustaende Cheminform. 3
Ditchfield R, Bene JED, Pople JA. (1972) Mo-Theorie Der Elektronenstruktur Von Organischen Verbindungen 9. Mitt. N-Pi()-Uebergangsenergien Kleiner Molekuele Cheminform*. 3
Ditchfield R, Del Bene JE, Pople JA. (1972) Molecular orbital theory of the electronic structure of organic compounds. IX. A study of n → π* transition energies in small molecules Journal of the American Chemical Society. 94: 703-707
Ditchfield R, Del Bene J, Pople JA. (1972) Molecular orbital theory of the electronic structure of organic compounds. XIV. Equilibrium geometries and energies of low-lying excited states Journal of the American Chemical Society. 94: 4806-4811

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