CI METHODS FOR CALCULATION OF HYPERFINE STRUCTURES, LIFETIMES, AND MOLECULAR POTENTIAL-ENERGY SURFACES

被引：0

作者：

BECK, D ^{[1
]}

NICOLAID.C ^{[1
]}

LUKEN, W ^{[1
]}

SINANOGL.O ^{[1
]}

机构：

[1] YALE UNIV, STERLING CHEM LAB, NEW HAVEN, CT 06520 USA

来源：

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1972年 / 06期

关键词：

D O I：

暂无

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：1 / 7

页数：7

共 18 条

[1]

BECK D, 1972, PHYS REV LETT, V28, P245

[2]

BECK DE, TO BE PUBLISHED

[3] OPTIMIZED VALENCE CONFIGURATIONS AND F2 MOLECULE [J].

DAS, G ;

WAHL, AC .

PHYSICAL REVIEW LETTERS, 1970, 24 (09) :440-&

[4] EXTENDED HARTREE-FOCK WAVEFUNCTIONS - GENERAL THEORY OF OPTIMIZED-VALENCE CONFIGURATIONS AND ITS APPLICATION TO DIATOMIC MOLECULES [J].

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WAHL, AC .

JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (08) :2934-&

[5] THEORY OF ATOMIC STRUCTURE INCLUDING ELECTRON CORRELATION .4. METHOD FOR FORBIDDEN-TRANSITION PROBABILITIES WITH RESULTS FOR [OI]OII], [OIII], [NI], [NII], AND [CI] [J].

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SINANOGLU, O ;

WESTHAUS, P .

PHYSICAL REVIEW A-GENERAL PHYSICS, 1971, 4 (04) :1400-+

[6] ATOMIC HYPERFINE STRUCTURE .I. POLARIZATION WAVE FUNCTIONS FOR GROUND STATES OF B, C, N, O, AND F [J].

SCHAEFER, HF ;

KLEMM, RA ;

HARRIS, FE .

PHYSICAL REVIEW, 1968, 176 (01) :49-&

[7] ATOMIC HYPERFINE STRUCTURE .2. FIRST-ORDER WAVE FUNCTIONS FOR GROUND STATES OF B,C,N,O, AND F [J].

SCHAEFER, HF ;

KLEMM, RA ;

HARRIS, FE .

PHYSICAL REVIEW, 1969, 181 (01) :137-&

[8] ELECTRON CORRELATION IN LOWEST SIGMA-1+ STATE OF BERYLLIUM OXIDE [J].

SCHAEFER, HF .

JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (01) :176-&

[9]

SILVERSTONE H, 1965, MODERN QUANTUM CHE 2, P99

[10] THEORY OF ATOMIC STRUCTURE INCLUDING ELECTRON CORRELATION [J].

SINANOGL.O ;

OKSUZ, I .

PHYSICAL REVIEW LETTERS, 1968, 21 (08) :507-&

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