M. Mehta, C.S. Fadley, et al.
Chemical Physics Letters
Analysis of ab initio cluster wave functions show that the shifts in the vibrational frequencies of CO/Cu and CN/Cu due to an applied electric field arise dominantly from a Stark effect. The CN bonding is largely ionic while CO has a dative covalent bond. Consequently the Stark effect mechanisms are significantly different. © 1987 The American Physical Society.
M. Mehta, C.S. Fadley, et al.
Chemical Physics Letters
F. Parmigiani, G. Pacchioni, et al.
Journal of Electron Spectroscopy and Related Phenomena
P.S. Bagus, C.J. Nelin, et al.
Physical Review B
M. Seel, P.S. Bagus
Physical Review B