Z.G. Bazhanova, Y.I. Tarasov, D.M. Kovtun, I.V. Kochikov, A.I. Boltalin, B.K. Novosadov. B3LYP structure of Ag(I) fluoroacetate oligomers compared with X-ray data // Twenty-third Austin Symposium on Molecular Structure and Dynamics, The University of Texas at Austin, Austin, Texas, USA, March 6 – 9, 2010. p. S9.
The B3LYP method is used to study the Ag(I) fluoroacetate oligomers.
data processing, surface energy, potential energy, free rotations