Title : Correlated ab initio calculations of spectroscopic parameters of SnO within the framework of the higher-order generalized Douglas-Kroll transformation.

Pub. Date : 2004 May 8

PMID : 15267790






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1 We study the spectroscopic parameters and electron affinity of the tin oxide molecule SnO and its anion SnO(-) applying nonrelativistic as well as relativistic calculations with higher orders of the DK approximation. stannic oxide strawberry notch homolog 1 Homo sapiens