VIBRATIONAL ANALYSIS OF MONOFLUOROACETYLENE (HCCF) IN THE VIBRON MODEL

被引：24

作者：

IACHELLO, F

OSS, S

VIOLA, L

机构：

[1] UNIV TRENT,DIPARTIMENTO FIS,I-38050 TRENT,ITALY

[2] INFN,GRP COLLEGATO TRENTO,TRENT,ITALY

来源：

MOLECULAR PHYSICS | 1993年 / 78卷 / 03期

关键词：

D O I：

10.1080/00268979300100381

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：

We report results of the vibrational analysis of monofluoroacetylene (HCCF) within the framework of the vibron model. We test the power (and limitations) of this model against the extensive database that has become available for this molecule. We are able to reach, with 14 parameters, a r.m.s. deviation of almost-equal-to 5 cm-1 over 103 bands.

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页码：545 / 559

页数：15

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