ROTATION-VIBRATION COUPLING IN DIATOMIC-MOLECULES AND FACTORIZATION METHOD .2. CLOSED FORM FORMULAS FOR MORSE-PEKERIS INTENSITIES

被引：17

作者：

BADAWI, M ^{[1
]}

BESSIS, N ^{[1
]}

BESSIS, G ^{[1
]}

HADINGER, G ^{[1
]}

机构：

[1] UNIV CLAUDE BERNARD LYON 1,LAB SPECTROSCOPIE & LUMINESC,43 BLVD 11 NOVEMBRE 1918,69621 VILLEURBANNE,FRANCE

来源：

CANADIAN JOURNAL OF PHYSICS | 1974年 / 52卷 / 02期

关键词：

D O I：

10.1139/p74-018

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

引用

页码：110 / 119

页数：10

共 18 条

[1]

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[3] CLOSED-FORM HYDROGENIC RADIAL RK MATRIX-ELEMENTS AND FACTORIZATION METHOD [J].

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PHYSICAL REVIEW A, 1973, 8 (02) :727-733

[4] CALCULATION OF VIBRATION-ROTATION INTENSITIES OF DIATOMIC MOLECULE BY FACTORIZATION METHOD [J].

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[5] INTRODUCTION OF ROTATION-VIBRATION COUPLING IN DIATOMIC-MOLECULES AND FACTORIZATION METHOD [J].

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[6]

BADAWI M, 1972, J PHYS B, V6, P584

[7]

Berestetskii V. B., 1971, COURSE THEORETICAL P, VIV

[8] A METHOD FOR CALCULATING VIBRATIONAL TRANSITION PROBABILITIES [J].

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JOURNAL OF MOLECULAR SPECTROSCOPY, 1963, 10 (03) :182-&

[9]

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[10] INFLUENCE OF VIBRATION-ROTATION INTERACTION ON LINE INTENSITIES IN VIBRATION-ROTATION BANDS OF A ROTATING MORSE OSCILLATOR [J].

HERMAN, R ;

RUBIN, RJ .

ASTROPHYSICAL JOURNAL, 1955, 121 (02) :533-540

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