RELATIVISTIC MOLECULAR-STRUCTURE CALCULATIONS INCLUDING CI FOR SEVERAL LOW-LYING STATES OF SNO

被引：25

作者：

BALASUBRAMANIAN, K ^{[1
]}

PITZER, KS ^{[1
]}

机构：

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

来源：

CHEMICAL PHYSICS LETTERS | 1983年 / 100卷 / 03期

关键词：

D O I：

10.1016/0009-2614(83)87291-1

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：273 / 276

页数：4

共 9 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] CHEMILUMINESCENCE SPECTRA AND PHOTON YIELDS FOR SEVERAL SN-OXIDIZER REACTIONS [J].

CAPELLE, GA ;

LINTON, C .

JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (12) :5361-5366

[3] 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

[4] ROTATIONAL ANALYSIS OF BANDS OF 3PI-X 1SIGMAPLUS SYSTEM OF STANNOUS OXIDE [J].

DEUTSCH, EW ;

BARROW, RF .

NATURE, 1964, 201 (492) :815-&

[5]

Huber KP, 1979, SPECTROSCOPIC CONSTA

[6]

JOSHI MM, 1967, INDIAN J PHYS, V33, P275

[7]

Pitzer K. S., 1979, ACCOUNTS CHEM RES, V12, P271

[8] PROPERTIES OF 10 ELECTRONIC STATES OF PB2 FROM RELATIVISTIC QUANTUM CALCULATIONS [J].

PITZER, KS ;

BALASUBRAMANLAN, K .

JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (16) :3068-3070

[9]

PITZER KS, UNPUB INT J QUANTUM

← 1 →