Water Molecules in Carbon 70, (H2O)3@C70

M. Baskar, N. Sathyan
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引用次数: 0

Abstract

Endohedral fullerene studies are the fascinating one, particularly with Carbon 60 and Carbon 70. Water molecules inside fullerenes alter their cage structure, reorientations make them to play a lot in charge distribution. In this line we are presenting our work on Carbon 70 with three water molecules inside. Ab initio SCF calculations are carried out for the fullerene Carbon 70 and Carbon 70 with three water molecules. Carbon 70 is a rugby ball structure, when three water molecules are added inside it, dissociation of charges takes place. Unusual flip flop circular hydrogen bond formation takes place inside Carbon 70. The dipole moment of endohedral C70 with three water molecules has been found to be 0.53 Debye, 0.49 Debye and 0.71 Debye respectively for STO-3G, 3-21G and 6-31G basis sets. Total energies for this molecule are reported in addition to the Hydrogen bond length and bond angles of the three water molecules trapped inside C70.
碳中的水分子70,(H2O)3@C70
内嵌富勒烯的研究是很有趣的,尤其是碳60和碳70。富勒烯内部的水分子改变了笼状结构,重新定向使其在电荷分布中发挥了很大作用。在这一行中,我们展示了我们对碳70的研究,里面有三个水分子。从头算SCF进行了富勒烯碳70和碳70与三个水分子。碳70是一个橄榄球结构,当三个水分子加入其中时,就会发生电荷解离。碳70内部形成了不寻常的翻转式环状氢键。在STO-3G、3-21G和6-31G基组中,具有三个水分子的内嵌C70的偶极矩分别为0.53 Debye、0.49 Debye和0.71 Debye。除了C70中三个水分子的氢键长度和键角外,还报告了该分子的总能量。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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