共 50 条
- [1] ACCURATE MANY-BODY CALCULATIONS ON THE LOWEST S-2 AND P-2 STATES OF THE LITHIUM ATOM 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 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. 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 PHYSICAL REVIEW A, 1996, 53 (04): : 2181 - 2188
- [6] GROUND STATE OF HE2 BY SPIN-OPTIMIZED METHOD JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (04): : 1741 - &
- [7] RATIO OF G VALUES OF THE P-2(11/2)0 AND THE S-2(1/2) STATES IN IONIZED CALCIUM PHYSICAL REVIEW, 1948, 73 (09): : 1130 - 1130
- [8] Reactivity of the ground and excited spin-orbit states for the reaction of the F(P-2(3/2),P-2(1/2)) with D-2 JOURNAL OF PHYSICAL CHEMISTRY A, 2003, 107 (50): : 10893 - 10896
- [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 HYPERFINE INTERACTIONS, 1994, 89 (1-4): : 469 - 476