"CONFIGURATION-INTERACTION-HYLLERAAS CALCULATIONS ON 1-POSITRON ATOMIC SYSTEMS
Main Author: | Clary, D |
---|---|
Format: | Journal article |
Published: |
1976
|
Similar Items
-
CI-HYLLERAAS VARIATIONAL CALCULATION ON GROUND-STATE OF NEON ATOM
by: Clary, D, et al.
Published: (1976) -
VARIATIONAL CALCULATIONS ON MANY-ELECTRON DIATOMIC-MOLECULES USING HYLLERAAS-TYPE WAVEFUNCTIONS
by: Clary, D
Published: (1977) -
HYLLERAAS-TYPE WAVEFUNCTION FOR LITHIUM HYDRIDE
by: Clary, D, et al.
Published: (1977) -
Exponentially Correlated Hylleraas–Configuration Interaction Studies of Atomic Systems. III. Upper and Lower Bounds to He-Sequence Oscillator Strengths for the Resonance <sup>1</sup>S→<sup>1</sup>P Transition
by: James S. Sims, et al.
Published: (2023-07-01) -
Hylleraas hydride binding energy: diatomic electron affinities
by: Keith, Herman, et al.
Published: (2017)