Register      Login
Australian Journal of Chemistry Australian Journal of Chemistry Society
An international journal for chemical science

Articles citing this paper

Non-empirical valence-electron molecular orbital calculations. The NEVE method for first-row diatomic molecules

JB Peel
27(5) pp.923 - 931


5 articles found in Crossref database.

Photoelectron valence-band spectra ofPbF2,SbF3, andBiF3
Poole R. T., Liesegang J., Leckey R. C. G., Jenkin J. G., Peel J. B.
Physical Review B. 1976 13(2). p.896
The photoelectron spectra of arsenic tribromide and arsenic triiodide
Peel J.B., Willett G.D.
Journal of Electron Spectroscopy and Related Phenomena. 1976 9(2). p.175
Semiempirical Methods of Electronic Structure Calculation (1977)
Michl Josef
Electronic structure of the valence bands of SnCl2 and SnBr2 studied by ultraviolet photoelectron spectroscopy
Poole R.T., Nicholson J.A., Jenkin J.G., Leckey R.C.G., Peel J.B., Liesegang J.
Journal of Electron Spectroscopy and Related Phenomena. 1979 15(1). p.91
Non-empirical valence-electron molecular orbital calculations: spin-orbit splitting in the ion states of the tin and antimony halides
Hyde Robert G., Peel J. Barrie
Molecular Physics. 1977 33(3). p.887

Committee on Publication Ethics


Abstract Export Citation Get Permission