Angularly projected Hartree--Fock calculation of the hyperfine interaction in Li 2$sup 2$P
Conference
·
· Int. J. Quant. Chem., Symp., no. 9, pp. 175-182
OSTI ID:4085163
Projected Hartree--Fock calculations involving both spin and orbital angular momentum projection are reported for the lowest $sup 2$P state of Li. The value 0.0679 a.u. is obtained for the spin-dipolar hyperfine structure term, in very good agreement with the experimental result of 0.0690 a.u. The energy is -7.36516 a.u. compared to the Hartree--Fock result of -7.36507 and the experimental energy of -7.41016 a.u. (auth)
- Research Organization:
- Rijksuniversitair Centrum, Antwerp
- NSA Number:
- NSA-33-021134
- OSTI ID:
- 4085163
- Conference Information:
- Journal Name: Int. J. Quant. Chem., Symp., no. 9, pp. 175-182
- Country of Publication:
- United States
- Language:
- English
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Related Subjects
*LITHIUM-- P STATES
640302* --Physics Research--Atomic
Molecular & Chemical Physics--Atomic & Molecular Properties
HARTREE-FOCK METHOD
N60200* --Physics (Atomic & Molecular)--Atomic & Molecular Properties
N60500 --Physics (Atomic & Molecular)--Atomic Theory
N76100 --Physics (Theoretical)--General
ORBITAL ANGULAR MOMENTUM
SPIN
640302* --Physics Research--Atomic
Molecular & Chemical Physics--Atomic & Molecular Properties
HARTREE-FOCK METHOD
N60200* --Physics (Atomic & Molecular)--Atomic & Molecular Properties
N60500 --Physics (Atomic & Molecular)--Atomic Theory
N76100 --Physics (Theoretical)--General
ORBITAL ANGULAR MOMENTUM
SPIN