Near edge X-ray-absorption fine-structure determination of alkyl-chain 
orientation: Breakdown of the "Building-Block" scheme

Hähner, G.; Kinzler, M.; Wöll, Ch.; Grunze, M.; Scheller, M.; Cederbaum, L.S.

doi:10.1103/PhysRevLett.69.694

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Near edge X-ray-absorption fine-structure determination of alkyl-chain orientation: Breakdown of the "Building-Block" scheme

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Grunze, M.
Cellular Biophysics, Max Planck Institute for Medical Research, Max Planck Society;

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Hähner, G., Kinzler, M., Wöll, C., Grunze, M., Scheller, M., & Cederbaum, L. (1992). Near edge X-ray-absorption fine-structure determination of alkyl-chain orientation: Breakdown of the "Building-Block" scheme. Physical Review Letters, 69(4), 694-694. doi:10.1103/PhysRevLett.69.694.

Cite as: https://hdl.handle.net/21.11116/0000-0001-96EA-E

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