Answers are grounded in this paper and cite their sources.
The momentum densities for the diatomic molecules N2, CO and NF have been evaluated by means of Fourier transforms of natural spin orbitals obtained from valence configuration interaction calculations. The densities are analysed in terms of their u and T symmetries for various states of the neutral and the singly-ionized molecules. Some general properties of distributions in momentum space are discussed. Numerical data are given for Compton profiles for the molecules considered.
No takes yet. Share an insight, caveat, or question.
Kaijser et al. (1975) studied this question.
Synapse has enriched 10 related papers. Consider them for comparative context: