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Excitation energies with linear response density matrix functional theory along the dissociation coordinate of an electron-pair bond in N-electron systems.

Autor: van Meer, R., Gritsenko, O. V., Baerends, E. J.

Publikováno v: Journal of Chemical Physics; 1/14/2014, Vol. 140 Issue 2, p1-19, 19p, 13 Graphs

Physical Meaning of Orbitals in Adiabatic Linear Response Time-Dependent Orbital Functional Theories

Autor: van Meer, R.

Publikováno v: van Meer, R 2015, ' Physical Meaning of Orbitals in Adiabatic Linear Response Time-Dependent Orbital Functional Theories ', PhD, Vrije Universiteit Amsterdam .

9993

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::52e8275489123e6de9ff0fdcdf3bb150
https://research.vu.nl/en/publications/320b8b67-e74c-411c-a495-006aba25b196

Determination of the pion charge form factor for Q(2)=0.60-1.60 GeV2

Autor: Tadevosyan, V., Blok, H.P., Jones, MD, Tang, L., van Meer, R., Volmer, J.

Publikováno v: Tadevosyan, V, Blok, H P, Jones, MD, Tang, L, van Meer, R & Volmer, J 2007, ' Determination of the pion charge form factor for Q(2)=0.60-1.60 GeV2 ', Physical Review C, vol. 75, no. 5 . https://doi.org/10.1103/PhysRevC.75.055205
Physical Review C, 75(5). American Physical Society

The data analysis for the reaction H1(e,e'π+)n, which was used to determine values for the charged pion form factor Fπ for values of Q2= 0.6-1.6 GeV2, has been repeated with careful inspection of all steps and special attention to systematic uncert

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::40fd2753cbb13fb236cbde16bbaf48c0
https://doi.org/10.1103/physrevc.75.055205

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