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