ENERGY SURFACES OF LOW-LYING STATES OF O3 AND SO2

被引：88

作者：

JONES, RO

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1985年 / 82卷 / 01期

关键词：

D O I：

10.1063/1.448804

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：325 / 332

页数：8

共 58 条

[1] AN ELECTRON-ENERGY LOSS STUDY OF THE TRIPLET-STATES OF SO2 [J].

AVOURIS, P ;

DEMUTH, JE ;

SCHMEISSER, D ;

COLSON, SD .

JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (02) :1062-1063

[2]

BAERENDS EJ, 1978, INT J QUANTUM CHEM, V12, P169

[3] AB-INITIO COMPUTATIONS OF SPIN-ORBIT INTERACTIONS IN POLYATOMIC-MOLECULES - SPLITTING OF SULFUR LII,III STATES AND SINGLET-TRIPLET TRANSITIONS IN SO2 [J].

BENDAZZOLI, GL ;

PALMIERI, P .

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1975, 9 (03) :537-544

[4] BERYLLIUM DIMER, A CRITICAL TEST CASE OF MBPT AND CI METHODS [J].

BLOMBERG, MRA ;

SIEGBAHN, PEM .

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1978, 14 (05) :583-592

[5] LASER VAPORIZATION OF BERYLLIUM - GAS-PHASE SPECTRUM AND MOLECULAR-POTENTIAL OF BE2 [J].

BONDYBEY, VE ;

ENGLISH, JH .

JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (01) :568-570

[6]

BONDYBEY VE, UNPUB

[7] SULFUR-DIOXIDE - ROTATIONAL CONSTANTS AND ASYMMETRIC STRUCTURE OF C-1B-2 STATE [J].

BRAND, JCD ;

CHIU, PH ;

HOY, AR ;

BIST, HD .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1976, 60 (1-3) :43-56

[8] MOLECULAR GEOMETRY AND MULLIKEN-WALSH MOLECULAR-ORBITAL MODEL - AB-INITIO STUDY [J].

BUENKER, RJ ;

PEYERIMH.SD .

CHEMICAL REVIEWS, 1974, 74 (02) :127-188

[9]

BURTON PG, 1979, J CHEM PHYS, V71, P96

[10]

CAR R, UNPUB

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