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A theoretical quantum study of the electronic properties of mentoxy dichloro phosphorous (C10H19OPCl2)
Lashgari, Amir
Govindarajan, M.
Salgado-Morán, Guillermo
Montes Romero, Paola
Dra. Gerli-Candia, Lorena 
Facultad de Ciencias 
10.4067/s0717-97072018000103887
Sociedad Chilena de Química
2018
A theoretical quantum study of the organophosphorus compound with formula C10H19OPCl2 (MEPCL2) was carried out. The results of the calculations show excellent agreement between experimental and computed frequencies evaluated at the B3LYP/6-311++G(d,p) level of theory. A study of the electronic properties, such as excitation energies and wavelengths were performed employing the time-dependent DFT (TD-DFT) method. Global a chemical reactivity of MEPCL2 was analyzed through global reactivity descriptors, while its local reactivity was analyzed by mean maps of the electrostatic potential. Also, the orbital energies values suggest that a charge transfer is occurring within the molecule.
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Phosphorous compound
DFT
HF
HOMO-LUMO
Ciencias químicas
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