Calculation of DFT molecular properties using the -Integral method
Fernando C. Rangel, Heibbe C.B. de Oliveira, Adão L.B. Montel, Kleber C. MundimVolume:
389
Year:
2010
Language:
english
Pages:
8
DOI:
10.1016/j.physa.2010.06.030
File:
PDF, 408 KB
english, 2010