AN IMPROVED METHOD OF REPRESENTING AND EXTRAPOLATING DIATOMIC MOLECULE ROTATIONAL-CONSTANTS

被引：46

作者：

TROMP, JW

LEROY, RJ

机构：

来源：

CANADIAN JOURNAL OF PHYSICS | 1982年 / 60卷 / 01期

关键词：

D O I：

10.1139/p82-004

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

引用

页码：26 / 34

页数：9

共 34 条

[1] ROTATIONAL ANALYSIS OF A2PIU-X2PIG SECOND NEGATIVE BAND SYSTEM OF O2+ [J].

ALBRITTON, DL ;

HARROP, WJ ;

SCHMELTEKOPF, AL ;

ZARE, RN .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1973, 46 (01) :89-102

[2] CALCULATION OF CENTRIFUGAL DISTORTION CONSTANTS FOR DIATOMIC-MOLECULES FROM RKR POTENTIALS [J].

ALBRITTON, DL ;

HARROP, WJ ;

SCHMELTEKOPF, AL ;

ZARE, RN .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1973, 46 (01) :25-36

[3]

BARWELL MG, 1976, THESIS U WATERLOO WA

[4] ROTATIONAL PROPERTIES ASSOCIATED WITH HEITLER-LONDON MODEL OF H2 [J].

BECKEL, CL .

JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (06) :2372-&

[5] IMPROVED SPECTROSCOPIC DATA SYNTHESIS FOR I2(B3PIOU+) AND PREDICTIONS OF J DEPENDENCE FOR B(3PIOU+)-X(1SIGMAG+) TRANSITION INTENSITIES [J].

BROWN, JD ;

BURNS, G ;

LEROY, RJ .

CANADIAN JOURNAL OF PHYSICS, 1973, 51 (15) :1664-1677

[6] MODERATELY LONG-RANGE INTERATOMIC FORCES [J].

CHANG, TY .

REVIEWS OF MODERN PHYSICS, 1967, 39 (04) :911-&

[7]

Dalgarno A., 1967, ADV CHEM PHYS, V12, P143

[8]

Dalgarno A., 1966, ADV ATOM MOL PHYS, V2, P1

[9] ENERGY-LEVELS OF IODINE NEAR B-STATE DISSOCIATION LIMIT [J].

DANYLUK, MD ;

KING, GW .

CHEMICAL PHYSICS, 1977, 25 (03) :343-351

[10]

GOODISMAN J, 1973, DIATOMIC INTERACTION, V2

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