CALCULATED POTENTIAL-ENERGY CURVES OF OH

被引：43

作者：

EASSON, I ^{[1
]}

PRYCE, MHL ^{[1
]}

机构：

[1] UNIV BRITISH COLUMBIA,DEPT PHYS,VANCOUVER 8,BRITISH COLUMBI,CANADA

来源：

CANADIAN JOURNAL OF PHYSICS | 1973年 / 51卷 / 05期

关键词：

D O I：

10.1139/p73-068

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

引用

页码：518 / 529

页数：12

共 19 条

[1] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH [J].

CADE, PE ;

HUO, WM .

JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) :614-&

[2] SPECTRUM OF HYDROXYL RADICAL [J].

CARLONE, C ;

DALBY, FW .

CANADIAN JOURNAL OF PHYSICS, 1969, 47 (18) :1945-&

[3] NEAR INFRARED EMISSION SPECTRUM OF THE H, O-3 REACTION [J].

CAWTHON, TM ;

MCKINLEY, JD .

JOURNAL OF CHEMICAL PHYSICS, 1956, 25 (03) :585-586

[4] THE OH BANDS IN THE INFRARED AIRGLOW [J].

CHAMBERLAIN, JW ;

ROESLER, FL .

ASTROPHYSICAL JOURNAL, 1955, 121 (02) :541-547

[5] HIGH VIBRATIONAL LEVEL PREDISSOCIATION IN A SIGMA-2+ STATE OF OD [J].

CZARNY, J ;

FELENBOK, P ;

LEFEBVRE.H .

JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1971, 4 (01) :124-&

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

DAS, G ;

WAHL, AC .

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

[7]

DIEKE GH, 1948, 87 JOHNS HOPK U BUMB

[8]

EASSON I, 1971, THESIS U BRIT COLUMB

[9]

Felenbok P., 1963, ANN ASTROPHYS, V26, P393

[10] PREDISSOCIATION IN SPECTRUM OF OH - REINTERPRETATION [J].

GAYDON, AG ;

KOPP, I .

JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1971, 4 (05) :752-&

← 1 2 →