ABINITIO CALCULATIONS INCLUDING RELATIVISTIC EFFECTS FOR AG-2, AU-2, AGAU, AGH, AND AUH

被引：77

作者：

ROSS, RB ^{[1
]}

ERMLER, WC ^{[1
]}

机构：

[1] STEVENS INST TECHNOL,DEPT CHEM & CHEM ENGN,HOBOKEN,NJ 07030

来源：

JOURNAL OF PHYSICAL CHEMISTRY | 1985年 / 89卷 / 24期

关键词：

D O I：

10.1021/j100270a017

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：5202 / 5206

页数：5

共 36 条

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[6] RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS FOR SEVERAL LOW-LYING STATES OF PBO - COMPARISON WITH CHEMI-LUMINESCENT SPECTRA
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[7] BASCH H, 1980, S FARADAY SOC, V14, P149
[8] BASCH H, 1978, J AM CHEM SOC, V100, P6989
[9] ABSORPTION-SPECTRUM OF AG2 MOLECULE
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[10] RELATIVISTIC ABINITIO MOLECULAR-STRUCTURE CALCULATIONS INCLUDING CONFIGURATION-INTERACTION WITH APPLICATION TO 6 STATES OF TIH
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