Density Functional and Ab Initio Study of Molecular Response
<p>Quantum chemistry methods nowadays reach its maturity with various robust ground state correlation methods. However, many problems related to response do not have satisfactory solutions. Chemical reactivity indexes are some static response to external fields and number of particle change. T...
Main Author: | Peng, Degao |
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Other Authors: | Yang, Weitao |
Published: |
2014
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Subjects: | |
Online Access: | http://hdl.handle.net/10161/8681 |
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