Ab initio and B3LYP–DFT calculations of GaP− and GaP2−: the electron affinities and vibrational frequencies of GaP and GaP2

Author:

Archibong Edet F,St-Amant Alain

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference27 articles.

1. Photoelectron spectroscopy of mass‐selected metal cluster anions. I. Cu−n, n=1–10

2. R.D. Mead, A.E. Stevens, W.C. Lineberger, in: M.T Bowers (Ed.), Gas Phase Ion Chemistry, vol. III, Academic Press, New York, 1984.

3. Evolution of electronic structure as a function of size in gallium phosphide semiconductor clusters

4. T.R. Taylor, K.R. Asmis, H. Gomez, D.M. Neumark, Eur. Phys. J. D (in press).

5. Far-infrared spectra of small gallium phosphide, arsenide, and antimonide molecules in rare-gas matrixes at 4 K

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