Calculation of the charge transfer transition energy of the mesitylene-ICl complex by ab initio and TDDFT methods: Comparison with other methylbenzene-ICl complexes

Author： Tiwary Amit   Mukherjee Asok  

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

Source： Molecular Physics, Vol.107, Iss.19, 2009-06, pp. : 2063-2070

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