Computational study on NiA1: ground state, structure, and spectroscopic constants using density-functional theory
Description:
This paper discusses a computational study on NiA1 and ground state, structure, and spectroscopic constants using density-functional theory.
Date:
April 15, 2010
Creator:
Janardan, Smitha S. & Cundari, Thomas R., 1964-
Item Type:
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Partner:
UNT Honors College