Engeln, R., Reuss, J., Consalvo, D., van Bladel, J.W.I., van der Avoird, A. (1990) Internal motion of two-top molecules: propane and dimethylamine. Chemical Physics Letters, 170. 206-210 doi:10.1016/0009-2614(90)87117-a

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Reference Type	Journal (article/letter/editorial)
Title	Internal motion of two-top molecules: propane and dimethylamine
Journal	Chemical Physics Letters
Authors	Engeln, R.		Author
	Reuss, J.		Author
	Consalvo, D.		Author
	van Bladel, J.W.I.		Author
	van der Avoird, A.		Author
Year	1990 (July)	Volume	170
Publisher	Elsevier BV
DOI	doi:10.1016/0009-2614(90)87117-aSearch in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	5885490	Long-form Identifier	mindat:1:5:5885490:1
GUID	0
Full Reference	Engeln, R., Reuss, J., Consalvo, D., van Bladel, J.W.I., van der Avoird, A. (1990) Internal motion of two-top molecules: propane and dimethylamine. Chemical Physics Letters, 170. 206-210 doi:10.1016/0009-2614(90)87117-a
Plain Text	Engeln, R., Reuss, J., Consalvo, D., van Bladel, J.W.I., van der Avoird, A. (1990) Internal motion of two-top molecules: propane and dimethylamine. Chemical Physics Letters, 170. 206-210 doi:10.1016/0009-2614(90)87117-a
In	(n.d.) Chemical Physics Letters Vol. 170. Elsevier BV

	Engeln, R., Reuss, J., Consalvo, D., Van Bladel, J.W.I., Van Der Avoird, A., Pavlov-Verevkin, V. (1990) Torsional motion of the CH3 groups of propane studied by Raman overtone spectroscopy. Chemical Physics, 144. 81-92 doi:10.1016/0301-0104(90)80073-7
	Consalvo, D., van Bladel, J.W.I., Engeln, R., Reuss, J. (1993) Analysis of the torsional Raman spectrum of a pyramidal molecule, dimethylamine. Chemical Physics, 171. 221-230 doi:10.1016/0301-0104(93)85145-x
	*van Bladel, J.W.I., van der Avoird, A., Wormer, P.E.S. (1992) The NH3 umbrella motion in the ArNH3 dimer. Chemical Physics, 165. 47-55 doi:10.1016/0301-0104(92)80042-t*
	van Bladel, J. W. I., van der Avoird, A. (1990) The infrared photodissociation spectra and the internal mobility of SF6, SiF4, and SiH4dimers. The Journal of Chemical Physics, 92 (5). 2837-2847 doi:10.1063/1.457930
	Van Den Berg, T.H.M., Van Der Avoird, A. (1989) Analytical two- and three-dimensional lattice sums for general multipole interactions. Chemical Physics Letters, 160. 223-227 doi:10.1016/0009-2614(89)87586-4
	*Engeln, R., Consalvo, D., Reuss, J. (1992) Evidence for a gauche minor conformer of 1,3-butadiene. Chemical Physics, 160. 427-433 doi:10.1016/0301-0104(92)80010-s*
	*Luty, T., van der Avoird, A., Mierzejewski, A. (1979) Lattice dynamics of tetracyanoethylene. Chemical Physics Letters, 61. 10-14 doi:10.1016/0009-2614(79)85073-3*
	Van Helvoort, K., Fantoni, R., Meerts, W.Leo, Reuss, J. (1986) Internal rotation in CH3CD3: Raman spectroscopy of torsional overtones. Chemical Physics Letters, 128. 494-500 doi:10.1016/0009-2614(86)80660-1
	*Van der Avoird, A. (1967) Intermolecular interactions by perturbation theory including exchange effects. Chemical Physics Letters, 1. 24-27 doi:10.1016/0009-2614(79)80007-x*
	Richmann, M.K., Nelson, T.O., Setser, D.W. (1993) Two-photon studies of Xe2, Xe·Ar, Xe·Co and Xe·BrCCl3 van der Waals molecules. Chemical Physics Letters, 210. 71-77 doi:10.1016/0009-2614(93)89102-n
	*Head-Gordon, Martin, Pople, John A. (1990) Internal rotation in conjugated molecules: nitroehtylene and nitrobenzene. Chemical Physics Letters, 173. 585-589 doi:10.1016/0009-2614(90)87257-r*

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Engeln, R., Reuss, J., Consalvo, D., van Bladel, J.W.I., van der Avoird, A. (1990) Internal motion of two-top molecules: propane and dimethylamine. Chemical Physics Letters, 170. 206-210 doi:10.1016/0009-2614(90)87117-a

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