Constraining the electron densities in DFT method as an effective way for ab initio studies of metal-catalyzed reactions
Gespeichert in:
Verfasser / Beitragende:
Gongyi Hong ... [et al.]
Ort, Verlag, Jahr:
2000
Enthalten in:
Journal of computational chemistry : organic, inorganic, physical, biological, 21/1554
Format:
Artikel