THEORY AND COMPUTATION OF PERTURBED SPECTRA - APPLICATION TO THE (ALD)-D-2 RELATIVISTIC SPECTRUM

被引:20
作者
KOMNINOS, Y
ASPROMALLIS, G
NICOLAIDES, CA
机构
[1] Theoretical and Physical Chemistry Institute, National Hellenic Research Foundation, Athens, 11635
关键词
D O I
10.1088/0953-4075/28/11/006
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
We present a multichannel reaction matrix theory for perturbed discrete and continuous spectra, using Hartree-Fock (HF) or MCHF-based configuration-interaction (CI) wavefunctions, in the Breit-Pauli approximation. The function space is divided into two parts, P and Q, computed separately for different configurations in a state-specific quasirelativistic framework. The Q functions are correlated low-lying, inner-hole and valence-excited states, whilst the P functions are symmetry-adapted products of correlated (N-1) electron cores with Rydberg and scattering HF or MCHF orbitals. Energy dependent, smooth reaction matrices are found, from which the total wavefunctions are constructed. Calculations very close to and on threshold present no problems. Application is made to the (AlD)-D-2 spectrum, for which quantum defects, oscillator strengths and fine structure (FS) are calculated. The latter was calculated and measured by Buurman and coworkers, who disagreed with earlier theoretical results of Weiss and others. Our results do not confirm their conclusion. Furthermore, the treatment of FS and the good agreement with experiment show that, the inclusion of coupling of '3s3p(2)' D-2 and '3s3pnp' D-2 states is crucial. The contribution of other nonrelativistic terms is insignificant. Our results for oscillator strengths below and above threshold, agree with available experimental values and earlier theoretical results, but disagree with the most recent results and conclusions by Taylor and co-workers who treated this spectrum by a large scale, full CI calculation.
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页码:2049 / 2067
页数:19
相关论文
共 50 条
[1]   OSCILLATOR-STRENGTHS IN THE ALUMINUM SEQUENCE [J].
AASHAMAR, K ;
LUKE, TM ;
TALMAN, JD .
PHYSICA SCRIPTA, 1984, 30 (02) :121-134
[2]   RELATIVISTIC AND COULOMB AUTOIONIZATION IN LOW-LYING EXCITED-STATES OF FLUORINE [J].
ASPROMALLIS, G ;
NICOLAIDES, CA .
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1986, 19 (01) :L13-L18
[3]   MULTICHANNEL RELATIVISTIC AUTOIONIZATION OF NEGATIVE-IONS - THE 1S2S2P3 6S5/2(0) METASTABLE STATE OF BE- [J].
ASPROMALLIS, G ;
NICOLAIDES, CA ;
KOMNINOS, Y .
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1985, 18 (16) :L545-L549
[4]   PROBABILITIES FOR TRANSITION PROCESSES CRUCIAL TO LI LASERS [J].
ASPROMALLIS, G ;
NICOLAIDES, CA ;
BECK, DR .
PHYSICAL REVIEW A, 1983, 28 (03) :1879-1882
[5]   ACCURATE QUANTUM CHEMICAL CALCULATIONS [J].
BAUSCHLICHER, CW ;
LANGHOFF, SR ;
TAYLOR, PR .
ADVANCES IN CHEMICAL PHYSICS, 1990, 77 :103-161
[7]   TRANSFER OF OSCILLATOR STRENGTH IN REGIONS OF AVOIDED CROSSINGS - ATOMIC SPECTRA FOR NON-INTEGER VALUES OF Z - APPLICATION TO NI S-4(O)-P-4 SEQUENCES [J].
BECK, DR ;
NICOLAIDES, CA .
CHEMICAL PHYSICS LETTERS, 1978, 53 (01) :91-96
[8]   MULTIREFERENCE RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS FOR (D+S)(N) TRANSITION-METAL ATOMIC STATES - APPLICATION TO ZR-II HYPERFINE-STRUCTURE [J].
BECK, DR ;
DATTA, D .
PHYSICAL REVIEW A, 1993, 48 (01) :182-188
[9]  
BETHE HA, 1957, QUANTUM MECHANICS ON
[10]  
BORJE K, 1963, ARK FYS, V23, P527