ACKN0WLEDGMENT This work was supported by the National Natural Science Foundation of China (No.20443002) and the Science Foundations of Henan Province for 0utstanding Young Scientists (No.0612002600)
The geometry optimizations and the single point energy calculations of iron tetraphenylporphyrin chloride Fe(TPP)Cl and iron tetraphenylporphyrin chloride (Fe(TPP)Cl), iron pentafluorophenylporphyrin chloride ...