RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS FOR SEVERAL LOW-LYING STATES OF PBO - COMPARISON WITH CHEMI-LUMINESCENT SPECTRA

被引：23

作者：

BALASUBRAMANIAN, K

PITZER, KS

机构：

[1] UNIV CALIF BERKELEY,DEPT CHEM,BERKELEY,CA 94720

[2] UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,BERKELEY,CA 94720

来源：

JOURNAL OF PHYSICAL CHEMISTRY | 1983年 / 87卷 / 24期

关键词：

D O I：

10.1021/j150642a019

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：4857 / 4861

页数：5

共 13 条

[1] ELECTRON-STRUCTURE CALCULATIONS INCLUDING CI FOR 10 LOW-LYING STATES OF PB-2 AND SN-2 - PARTITION-FUNCTION AND DISSOCIATION-ENERGY OF SN-2 [J].

BALASUBRAMANIAN, K ;

PITZER, KS .

JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (01) :321-327

[2]

BALASUBRAMANIAN K, CHEM PHYS LETT

[3]

BARROW RF, 1964, NATURE LONDON, V191, P374

[4] THE ELECTRONIC-STRUCTURE AND DIPOLE-MOMENT FUNCTION OF PBO (X1SIGMA-+) [J].

BASCH, H ;

STEVENS, WJ ;

KRAUSS, M .

JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (04) :2416-2418

[5] LASER EXCITATION SPECTRUM OF PBO - ROTATIONAL ANALYSIS OF THE A(1)-X(0+) SYSTEM [J].

BROM, JM ;

BEATTIE, WH .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1980, 81 (02) :445-454

[6] RELATIVISTIC ABINITIO MOLECULAR-STRUCTURE CALCULATIONS INCLUDING CONFIGURATION-INTERACTION WITH APPLICATION TO 6 STATES OF TIH [J].

CHRISTIANSEN, PA ;

BALASUBRAMANIAN, K ;

PITZER, KS .

JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (10) :5087-5092

[7] APPLICATION OF EFFECTIVE POTENTIALS TO RELATIVISTIC HARTREE-FOCK CALCULATIONS [J].

DATTA, SN ;

EWIG, CS ;

VANWAZER, JR .

CHEMICAL PHYSICS LETTERS, 1978, 57 (01) :83-89

[8]

Huber KP, 1979, SPECTROSCOPIC CONSTA

[9] STUDY OF CHEMILUMINESCENCE OF PB + O3 REACTIONS [J].

KURYLO, MJ ;

BRAUN, W ;

ABRAMOWITZ, S ;

KRAUSS, M .

JOURNAL OF RESEARCH OF THE NATIONAL BUREAU OF STANDARDS SECTION A-PHYSICS AND CHEMISTRY, 1976, 80 (02) :167-171

[10] CHEMILUMINESCENT SPECTRA OF PBO FROM REACTIONS OF PB ATOMS [J].

LINTON, C ;

BROIDA, HP .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1976, 62 (03) :396-415

← 1 2 →