Aurélien Pélissier, Youcef Akrout, et al.
Cells
Oscillator strengths were calculated for u.v. transitions in carbon, nitrogen and oxygen ions. Single and multiconfiguration numerical Hartree-Fock wavefunctions were used to represent initial and final states of the various transitions, and both dipole length and dipole velocity transition matrix elements were calculated. A careful choice of a few important configurations leads in most cases to multiconfiguration results which are in good agreement with experiment, and with other theoretical calculations. © 1976.
Aurélien Pélissier, Youcef Akrout, et al.
Cells
Shashanka Ubaru, Lior Horesh, et al.
Journal of Biomedical Informatics
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EMBC 2009
Myron R. Melamed, Betty J. Flehinger
Gynecologic Oncology