A POSSIBLE DETERMINATION OF THE NUCLEAR-QUADRUPOLE MOMENT OF BE-9 FROM MOLECULAR CALCULATIONS OF ELECTRIC PROPERTIES OF BEH+

被引：12

作者：

DIERCKSEN, GHF ^{[1
]}

SADLEJ, AJ ^{[1
]}

机构：

[1] UNIV LUND,CTR CHEM,S-22100 LUND,SWEDEN

来源：

CHEMICAL PHYSICS LETTERS | 1989年 / 155卷 / 01期

关键词：

D O I：

10.1016/S0009-2614(89)87371-3

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：127 / 132

页数：6

共 31 条

[21] RADIATIVE TRANSITION-PROBABILITIES, LIFETIMES, AND DIPOLE-MOMENTS FOR ALL VIBRATIONAL LEVELS IN THE X 1-SIGMA+ STATE OF THE BERYLLIUM HYDRIDE ION [J].

ORNELLAS, FR ;

STWALLEY, WC ;

ZEMKE, WT .

JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (11) :5311-5315

[22] THEORY OF NUCLEAR QUADRUPOLE INTERACTION IN BERYLLIUM METAL [J].

POMERANTZ, M ;

DAS, TP .

PHYSICAL REVIEW, 1960, 119 (01) :70-78

[23] TWO-DIMENSIONAL, FULLY NUMERICAL MOLECULAR CALCULATIONS .11. HARTREE-FOCK RESULTS FOR BEH+, LIHE+, CH+, NEH+, C-2, BEO, LIF, NAH, MGH+, HENE, LINA AND F2 [J].

PYYKKO, P ;

SUNDHOLM, D .

MOLECULAR PHYSICS, 1987, 60 (03) :597-604

[24] POLARIZED BASIS-SETS FOR ACCURATE PREDICTIONS OF MOLECULAR ELECTRIC PROPERTIES - ELECTRIC MOMENTS OF THE LIH MOLECULE [J].

ROOS, BO ;

SADLEJ, AJ .

CHEMICAL PHYSICS, 1985, 94 (1-2) :43-53

[25]

ROOS BO, 1987, ADV CHEM PHYS, V69, P399, DOI DOI 10.1002/9780470142943.CH7

[26] THE NUCLEAR-QUADRUPOLE MOMENT OF N-14 - A THEORETICAL PREDICTION FROM FULL VALENCE SHELL AND FULL CONFIGURATION-INTERACTION ATOMIC WAVE-FUNCTIONS [J].

SCUSERIA, GE ;

SCHAEFER, HF .

JOURNAL OF CHEMICAL PHYSICS, 1987, 87 (07) :4020-4024

[27] NUCLEAR-QUADRUPOLE MOMENT OF LITHIUM FROM COMBINED FULLY NUMERICAL AND DISCRETE BASIS-SET CALCULATIONS ON LIH [J].

SUNDHOLM, D ;

PYYKKO, P ;

LAAKSONEN, L ;

SADLEJ, AJ .

CHEMICAL PHYSICS LETTERS, 1984, 112 (01) :1-9

[28] NUCLEAR-QUADRUPOLE MOMENT OF NITROGEN FROM COMBINED FULLY NUMERICAL AND DISCRETE BASIS-SET CALCULATIONS ON NO+ AND N-2 [J].

SUNDHOLM, D ;

PYYKKO, P ;

LAAKSONEN, L ;

SADLEJ, AJ .

CHEMICAL PHYSICS, 1986, 101 (02) :219-225

[29] THE 4TH ORDER DIAGRAMMATIC MB-RSPT CALCULATIONS OF THE CORRELATION-ENERGY OF 10 ELECTRON-SYSTEMS [J].

URBAN, M ;

HUBAC, I ;

KELLO, V ;

NOGA, J .

JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (05) :3378-3385

[30]

Urban M, 1987, METHODS COMPUT CHEM, V1, P117

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