Hollebone, B.P., Duffy, P., Brion, C.E., Wang, Y., Davidson, E.R. (1993) An investigation of the outermost orbital momentum distributions of formaldehyde, acetaldehyde and acetone, by electron momentum spectroscopy and quantum chemical calculations at the SCF and MRSD-CI levels. Chemical Physics, 178. 25-38 doi:10.1016/0301-0104(93)85048-d

See Also

These are possibly similar items as determined by title/reference text matching only.

	Zheng, Y., Neville, J.J., Brion, C.E., Wang, Y., Davidson, E.R. (1994) An electronic structure study of acetone by electron momentum spectroscopy: a comparison with SCF, MRSD-CI and density functional theory. Chemical Physics, 188. 109-129 doi:10.1016/0301-0104(94)00225-8
	Hollebone, B.P., Zheng, Y., Brion, C.E., Davidson, E.R., Feller, D. (1993) Valence electron momentum distributions of the hydrogen halides. I. Comparison of EMS measurements and calculations using Hartree—Fock limit and configuration interaction wavefunctions for hydrogen fluoride. Chemical Physics, 171. 303-317 doi:10.1016/0301-0104(93)80201-j
	Rolke, J., Cann, N., Zheng, Y., Hollebone, B.P., Brion, C.E., Wang, Y.A., Davidson, E.R. (1995) Momentum profiles for open shell molecules: studies of the HOMOs of NO, O2 and NO2 by electron momentum spectroscopy and SCF, post-Hartree-Fock and DFT calculations. Chemical Physics, 201. 1-21 doi:10.1016/0301-0104(95)00241-2
	Hollebone, B.P., Brion, C.E., Davidson, E.R., Boyle, C. (1993) Valence electron momentum distributions of the hydrogen halides. II. Comparison of EMS measurements and calculations using near Hartree-Fock limit and configuration interaction wavefunctions for hydrogen chloride. Chemical Physics, 173. 193-208 doi:10.1016/0301-0104(93)80141-u
	Hollebone, B.P., Neville, J.J., Zheng, Y., Brion, C.E., Wang, Y., Davidson, E.R. (1995) Valence electron momentum distributions of ethylene; comparison of EMS measurements with near Hartree-Fock limit, configuration interaction and density functional theory calculations. Chemical Physics, 196. 13-35 doi:10.1016/0301-0104(95)00061-r
	Bawagan, A.O., Brion, C.E., Davidson, E.R., Boyle, C., Frey, R.F. (1988) The valence orbital momentum distributions and binding energy spectra of H2CO: A comparison of electron momentum spectroscopy and quantum chemical calculations using near-Hartree-Fock quality and correlated wavefunctions. Chemical Physics, 128. 439-455 doi:10.1016/0301-0104(88)90013-4
	Clark, S.A.C., Reddish, T.J., Brion, C.E., Davidson, E.R., Frey, R.F. (1990) The valence orbital momentum distributions and binding energy spectra of methane by electron momentum spectroscopy: Quantitative comparisons using near Hartree-Fock limit and correlated wavefunctions. Chemical Physics, 143. 1-10 doi:10.1016/0301-0104(90)85001-d
	Rolke, J., Brion, C.E. (1996) Studies of the electron density in the highest occupied molecular orbitals of PH3, PF3 and P(CH3)3 by electron momentum spectroscopy and Hartree-Fock, MRSD-CI and DFT calculations. Chemical Physics, 207. 173-192 doi:10.1016/0301-0104(96)89142-7
	Clark, S.A.C., Bawagan, A.O., Brion, C.E. (1989) The valence orbital momentum distributions and binding energy spectra of dimethyl ether by electron momentum spectroscopy: An investigation of the methyl inductive effect. Chemical Physics, 137. 407-426 doi:10.1016/0301-0104(89)87123-x
	Fan, X.W., Chen, X.J., Zhou, S.J., Zheng, Y., Brion, C.E., Frey, R., Davidson, E.R. (1997) Imaging of the outer valence orbitals of CO by electron momentum spectroscopy — Comparison with high level MRSD-CI and DFT calculations. Chemical Physics Letters, 276. 346-352 doi:10.1016/s0009-2614(97)00803-8
	Clark, S.A.C., Brion, C.E., Davidson, E.R., Boyle, C. (1989) The momentum distributions and binding energies of the valence orbitals of phosphine by electron momentum spectroscopy: Quantitative comparisons using near Hartree-Fock limit and correlated wavefunctions. Chemical Physics, 136. 55-66 doi:10.1016/0301-0104(89)80128-4