The vibrational energy pattern in 12C2H2(II): Vibrational clustering and rotational structure

Journal of Chemical Physics

Volumn 105, Issue 4, 1996, Pages 1355-1362

  Temsamani, Mohammed Abbouti ^a   Herman, Michel ^a,b  

^a UNIVERSITÉ LIBRE DE BRUXELLES   (Belgium)

^b FNRS   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

ACETYLENE; BAND STRUCTURE; EIGENVALUES AND EIGENFUNCTIONS; FOURIER TRANSFORM INFRARED SPECTROSCOPY; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; PERTURBATION TECHNIQUES; RESONANCE;

CORIOLIS TYPE PERTURBATION; PSEUDOQUANTUM NUMBERS; ROTATIONAL STRUCTURE; VIBRATIONAL CLUSTERING; VIBRATIONAL ENERGY;

MOLECULAR VIBRATIONS;

EID: 0001107474     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.472989     Document Type: Article

References (18)

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12. -1. We have no reliable explanation for the discrepancy.
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14. The corresponding series of lines are not listed here but can be obtained from one of the authors (M.H.).
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17. i variations separated by a slash.
18. r,k,u/g} V-clusters. We have fitted the bending part of the Hamiltonian to a slightly extended set of data, including some of those very recently reported using dispersed fluorescence by Field and co-workers from dispersed fluorescence experiments (private communication). The results we present, using the previous Hamiltonian, are not affected by this modification, as they do not concern highly excited trons-bend levels.