Space partitioning and the effects of molecular proximity on electrostatic moments of the crystalline formamide molecule |
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| Authors: | Grant Moss Philip Coppens |
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| Affiliation: | Department of Chemistry, State University of New York at Buffalo, Buffalo, New York 14214, USA |
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| Abstract: | Application of two different spatial partitioning techniques to determine the dipole moment of the formamide molecule in the crystal indicates approximate cancellation of the effects of molecular truncation introduced by space partitioning and intermolecular interactions, leading to a solid state dipole moment which is in reasonable agreement with the gas phase value. |
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| Keywords: | Present address: School of Chemistry and Molecular Sciences University of Warwick Coventry CV4 7AL UK. |
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