Neutron diffraction study of liquid carbondiselenide
作者： R.V. Gopala Rao , R.N. Joarder
DOI: 10.1080/00268978000101501
关键词: Neutron diffraction 、 Structure factor 、 Molecule 、 Interaction site 、 Crystallography 、 Chemistry 、 Intermolecular potential 、 Weighting 、 Molecular physics 、 Radial distribution 、 Perpendicular
摘要: A study of an orientational model approach for molecular liquid CSe2 is given. With proper selection the centres structure factor and weighting parallel perpendicular orientations, agreement comparable with reference interaction site (RISM) calculations can be obtained, except in low Q region. Next, from experimental data are made factor, radial distribution, direct correlation, intermolecular potential energy and, finally, partial Se CSe2.
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