Eitemau Tebyg
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"CONFIGURATION-INTERACTION-HYLLERAAS CALCULATIONS ON 1-POSITRON ATOMIC SYSTEMS
gan: Clary, D
Cyhoeddwyd: (1976) -
HYLLERAAS-TYPE WAVEFUNCTION FOR LITHIUM HYDRIDE
gan: Clary, D, et al.
Cyhoeddwyd: (1977) -
VARIATIONAL CALCULATIONS ON MANY-ELECTRON DIATOMIC-MOLECULES USING HYLLERAAS-TYPE WAVEFUNCTIONS
gan: Clary, D
Cyhoeddwyd: (1977) -
ABINITIO COMPUTATION OF VIBRATIONAL-RELAXATION RATE COEFFICIENTS FOR THE COLLISIONS OF CO-2 WITH HELIUM AND NEON ATOMS
gan: Clary, D
Cyhoeddwyd: (1982) -
Hylleraas hydride binding energy: diatomic electron affinities
gan: Keith, Herman, et al.
Cyhoeddwyd: (2017)