SINGLY AND DOUBLY CHARGED CLUSTERS OF (S-2) METALS - ABINITIO AND MODEL-CALCULATIONS ON MG-N+ AND MG-N++ (N-LESS-THAN-OR-EQUAL-TO 5)

被引：27

作者：

DURAND, G

DAUDEY, JP

MALRIEU, JP

机构：

来源：

JOURNAL DE PHYSIQUE | 1986年 / 47卷 / 08期

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D O I：

10.1051/jphys:019860047080133500

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页码：1335 / 1346

页数：12

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共 25 条

[1] GROUND STATES OF SIGMA-BONDED MOLECULES .4. MINDO METHOD AND ITS APPLICATION TO HYDROCARBONS
BAIRD, NC
DEWAR, MJS
[J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (03) : 1262 - &
[2] Barthelat J, 1978, GAZZ CHIM ITAL, V108, P225
[3] STABILITY AND IONIZATION THRESHOLD OF DOUBLY CHARGED MERCURY CLUSTERS
BRECHIGNAC, C
BROYER, M
CAHUZAC, P
DELACRETAZ, G
LABASTIE, P
WOSTE, L
[J]. CHEMICAL PHYSICS LETTERS, 1985, 118 (02) : 174 - 178
[4] RELATIVISTIC ABINITIO MOLECULAR-STRUCTURE CALCULATIONS INCLUDING CONFIGURATION-INTERACTION WITH APPLICATION TO 6 STATES OF TIH
CHRISTIANSEN, PA
BALASUBRAMANIAN, K
PITZER, KS
[J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (10) : 5087 - 5092
[5] QUASI-DIABATIC STATES AND DYNAMICAL COUPLINGS FROM ABINITIO CI CALCULATIONS - A NEW PROPOSAL
CIMIRAGLIA, R
MALRIEU, JP
PERSICO, M
SPIEGELMANN, F
[J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1985, 18 (15) : 3073 - 3084
[6] DURAND G, UNPUB
[7] NEW ATOMIC PSEUDOPOTENTIALS FOR ELECTRONIC-STRUCTURE CALCULATIONS OF MOLECULES AND SOLIDS
DURAND, P
BARTHELAT, JC
[J]. CHEMICAL PHYSICS LETTERS, 1974, 27 (02) : 191 - 194
[8] ABINITIO EFFECTIVE CORE POTENTIALS INCLUDING RELATIVISTIC EFFECTS - A PROCEDURE FOR THE INCLUSION OF SPIN-ORBIT-COUPLING IN MOLECULAR WAVEFUNCTIONS
ERMLER, WC
LEE, YS
CHRISTIANSEN, PA
PITZER, KS
[J]. CHEMICAL PHYSICS LETTERS, 1981, 81 (01) : 70 - 74
[9] ELECTRON CORRELATIONS IN NARROW ENERGY BANDS
HUBBARD, J
[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1963, 276 (1364) : 238 - +
[10] Huber K. P., 1979, MOL SPECTRA MOL STRU