1989•Journal of Molecular Structure THEOCHEMRequires access

Single crystal neutron diffraction analysis (15 K) and ab initio molecular orbital calculations for ethylene carbonate

Pedro M. Matias, G. A. Jeffrey, Lavinia M. Wingert, J. R. Ruble

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Key concepts: Bond length, Chemistry, Crystallography, Ab initio, Antibonding molecular orbital, Molecular geometry, Molecular orbital, Ab initio quantum chemistry methods

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Single crystal neutron diffraction analysis (15 K) and ab initio molecular orbital calculations for ethylene carbonate — Research Paper | ScholarLens