MATRIX DIAGONALIZATION TREATMENT OF I-TYPE RESONANCE IN ROTATIONAL SPECTRUM OF TRIFLUOROACETONITRILE IN STATES V8=1 AND V8=2

被引：6

作者：

COX, AP

FINNIGAN, DJ

WHITTLE, MJ

机构：

[1] UNIV BRISTOL,DEPT PHYS CHEM,BRISTOL,ENGLAND

[2] UNIV MANCHESTER,SCHUSTER LAB,MANCHESTER,ENGLAND

来源：

JOURNAL OF MOLECULAR SPECTROSCOPY | 1974年 / 49卷 / 01期

关键词：

D O I：

10.1016/0022-2852(74)90102-7

中图分类号：

O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];

学科分类号：

070203 ; 070304 ; 081704 ; 1406 ;

摘要：

引用

页码：124 / 135

页数：12

共 15 条

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[3]

AMAT G, 1960, CR HEBD ACAD SCI, V250, P1439

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FINNIGAN DJ, 1972, S MOLECULAR SPECTROS

[9] HIGHER ORDER ROTATION-VIBRATION ENERGIES OF POLYATOMIC MOLECULES .1. [J].

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[10] ROTATION SPECTRUM OF MOLECULES WITH C3V SYMMETRY IN AN EXCITED VIBRATIONAL STATEVT=1 [J].

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AMAT, G .

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