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- W4253363516 abstract "The electron density distribution of diisocyanomethane (see picture) is obtained from single-crystal X-ray diffraction data and by ab initio calculations. Multipole models with different restraints are applied to judge the physical significance of the parametrization of the experimental density. Topological indices as well as the electrostatic potential indicate crystal field effects." @default.
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- W4253363516 date "1999-11-05" @default.
- W4253363516 modified "2023-10-06" @default.
- W4253363516 title "Topological Analysis of the Experimental Electron Density of Diisocyanomethane at 115 K" @default.
- W4253363516 doi "https://doi.org/10.1002/(sici)1521-3765(19991105)5:11<3413::aid-chem3413>3.3.co;2-v" @default.
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