1.
SIMULATION AND STUDY OF MESO-METALLOPORPHYRIN ELECTRONIC PROPERTIES BY USING A DFT LOGARITHMS. Res. Jou. Ana.Inv. [Internet]. 2022 Sep. 29 [cited 2026 Jan. 10];3(09):49-63. Available from: https://reserchjet.academiascience.org/index.php/rjai/article/view/567