Rotational spectrum of CH3C13CCCH: Determination of the equilibrium structure of methyldiacetylene from microwave spectroscopy and ab initio calculations

Journal of Molecular Spectroscopy

Volumn 251, Issue 1-2, 2008, Pages 229-234

  Cazzoli, Gabriele ^a   Cludi, Lino ^a   Contento, Michele ^a   Puzzarini, Cristina ^a  

^a UNIVERSITY OF BOLOGNA   (Italy)

Author keywords

Ab initio calculation; Anharmonic force field; CH3C13CCCH; Equilibrium structure; Methyldiacetylene; Rotational spectroscopy

Indexed keywords

AB INITIO CALCULATION; ANHARMONIC FORCE FIELD; CH3C13CCCH; EQUILIBRIUM STRUCTURE; METHYLDIACETYLENE; ROTATIONAL SPECTROSCOPY; ROTATIONAL SPECTRUM;

EID: 50149085277     PISSN: 00222852     EISSN: 1096083X     Source Type: Journal    
DOI: 10.1016/j.jms.2008.03.009     Document Type: Article

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