A Comprehensive Theoretical Investigation of the Molecular Properties of Methyl Bromide (CH3Br)

Abstract

The properties of the ground and the lowest excited state of methyl bromide (CH3Br) have been studied with and without inclusion of the solvent effects in this work. The geometric parameters, energies, and frequencies of the ground state and the triplet state are calculated by using the MP2(full)/6-311++G level of theory. The vertical excitation for the singlet state is also investigated. It is found that the theoretical results performed by the TDDFT/B3P86/6-311++G method are in the best agreement with the experimental results. In addition, the dissociation energy of CH3Br molecule is computed at MP2(full)/6-311++G level of theory for the gas phase and in water. The ionisation potential (IP), electron affinity (EA), electronegativity (÷), electrophilicity index (ù), hardness (ç), softness (S), and chemical potential (ì) values are calculated from HOMO-LUMO energies both in the gas phase and in solvent (water). These theoretical results could serve as a guide for future experimental investigations.