共 50 条
[1]
ACCURATE MANY-BODY CALCULATIONS ON THE LOWEST S-2 AND P-2 STATES OF THE LITHIUM ATOM
[J].
PHYSICAL REVIEW A,
1985, 31 (03)
:1273-1286
[2]
Electronic states and band spectrum structure in diatomic molecules. VII. P-2 -> S-2 and S-2 -> P-2 transitions
[J].
PHYSICAL REVIEW,
1928, 32 (03)
:0388-0416
[4]
Electronic states and band spectrum structure in diatomic molecules VII. P-2 -> S-2 and S-2 -> P-2 transitions. A correction.
[J].
PHYSICAL REVIEW,
1928, 32 (06)
:0997-0997
[5]
Large-scale multiconfiguration Dirac-Fock calculations of the hyperfine-structure constants of the 2s S-2(1/2), 2p P-2(1/2), and 2p P-2(3/2) states of lithium
[J].
PHYSICAL REVIEW A,
1996, 53 (04)
:2181-2188
[7]
RATIO OF G VALUES OF THE P-2(11/2)0 AND THE S-2(1/2) STATES IN IONIZED CALCIUM
[J].
PHYSICAL REVIEW,
1948, 73 (09)
:1130-1130
[9]
ELECTRON AND POSITRON-IMPACT EXCITATION OF HYDROGEN FROM THE INITIALLY EXCITED 2 S-2 STATE TO 3 S-2 AND 3 P-2 STATES
[J].
HYPERFINE INTERACTIONS,
1994, 89 (1-4)
:469-476
[10]
Lithium fine structure in the 1s(2) 2p P-2(J) states
[J].
PHYSICAL REVIEW LETTERS,
1997, 79 (09)
:1646-1649