Novel intermolecular C-H pi interactions: An ab initio and density functional theory study
The recent characterisation of short contacts between chloroform solvate molecules and the C-C triple bond of gold ethynides has prompted a theoretical investigation of the strength of C-H ⋯ π interactions. Extensive ab initio and density functional theory calculations have been performed on a varie...
| Main Authors: | , , , |
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| Formato: | Journal article |
| Idioma: | English |
| Publicado em: |
1996
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