期刊
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
卷 119, 期 1, 页码 -出版社
WILEY
DOI: 10.1002/qua.25717
关键词
computational spectroscopy; molecular properties; polarizable embedding; QM/MM; response properties
类别
资金
- Det Frie Forskningsrad [4181-003707014-00050B]
- H2020 Marie Sklodowska-Curie Actions [765739]
- Carlsbergfondet [CF15-0823]
- Danish Council for Independent Research
- Villum Fonden
- Danish e-Infrastructure Cooperation
The polarizable embedding (PE) model is a fragment-based quantum-classical approach aimed at accurate inclusion of environment effects in quantum-mechanical response property calculations. The aim of this tutorial review is to give insight into the practical use of the PE model. Starting from a set of molecular structures and until you arrive at the final property, there are many crucial details to consider in order to obtain trustworthy results in an efficient manner. To lower the threshold for new users wanting to explore the use of the PE model, we describe and discuss important aspects related to its practical use. This includes directions on how to generate input files and how to run a calculation.
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