Santiago, R. T., & Haiduke, R. L. A. (2015). New density functional parameterizations to accurate calculations of electric field gradient variations among compounds. Journal of computational chemistry, 36(28), 2125. https://doi.org/10.1002/jcc.24052
Chicago ZitierstilSantiago, Régis Tadeu, und Roberto Luiz Andrade Haiduke. "New Density Functional Parameterizations to Accurate Calculations of Electric Field Gradient Variations Among Compounds." Journal of Computational Chemistry 36, no. 28 (2015): 2125. https://dx.doi.org/10.1002/jcc.24052.
MLA ZitierstilSantiago, Régis Tadeu, und Roberto Luiz Andrade Haiduke. "New Density Functional Parameterizations to Accurate Calculations of Electric Field Gradient Variations Among Compounds." Journal of Computational Chemistry, vol. 36, no. 28, 2015, p. 2125.