Mazur, G. (2012) “Efficient Energy and Electrostatic Properties Calculations at the MP2 Theory Level: A Case Study of Density Matrix-Based Computational Quantum Chemistry”, COMPUTING AND INFORMATICS, 31(3), p. 665–673. Available at: https://www.cai.sk/ojs/index.php/cai/article/view/1013 (Accessed: 26 April 2024).