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The atomic radii obtained by relativistic all‐electron DFT calculations correlate remarkably well with van der Waals radii derived from crystal structures. 相似文献
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Partha P. Bera Kurt W. Sattelmeyer Martin Saunders Henry F. III Schaefer Paul von Rague Schleyer 《ChemInform》2006,37(30):no-no
ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract, please click on HTML or PDF. 相似文献
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