Rotational spectrum of five isotopologues of cyclopropylmethylgermane: Ab initio calculations, barrier to internal rotation and nuclear quadrupole coupling constants for the 73Ge nucleus

Jonathan M. Murray; Michal M. Serafin; Amanda L. Steber; Sean A. Peebles; Rebecca A. Peebles; Charles J. Wurrey; James R. Durig; Gamil A. Guirgis

doi:10.1016/j.molstruc.2010.07.024

Rotational spectrum of five isotopologues of cyclopropylmethylgermane: Ab initio calculations, barrier to internal rotation and nuclear quadrupole coupling constants for the 73Ge nucleus

Jonathan M. Murray, Michal M. Serafin, Amanda L. Steber, Sean A. Peebles, Rebecca A. Peebles, Charles J. Wurrey, James R. Durig, Gamil A. Guirgis

Eastern Illinois University

Producción científica › revisión exhaustiva

Idioma original	American English
Publicación	Journal of Molecular Structure
Volumen	981
DOI	https://doi.org/10.1016/j.molstruc.2010.07.024
Estado	Published - sept 1 2010

Disciplines

Atomic, Molecular and Optical Physics

Acceder al documento

10.1016/j.molstruc.2010.07.024Licencia: Unspecified

Otros archivos y enlaces

https://www.sciencedirect.com/science/article/abs/pii/S0022286010005922#!

Citar esto

Murray, J. M., Serafin, M. M., Steber, A. L., Peebles, S. A., Peebles, R. A., Wurrey, C. J., Durig, J. R., & Guirgis, G. A. (2010). Rotational spectrum of five isotopologues of cyclopropylmethylgermane: Ab initio calculations, barrier to internal rotation and nuclear quadrupole coupling constants for the 73Ge nucleus. Journal of Molecular Structure, 981. https://doi.org/10.1016/j.molstruc.2010.07.024

Murray, JM, Serafin, MM, Steber, AL, Peebles, SA, Peebles, RA, Wurrey, CJ, Durig, JR & Guirgis, GA 2010, 'Rotational spectrum of five isotopologues of cyclopropylmethylgermane: Ab initio calculations, barrier to internal rotation and nuclear quadrupole coupling constants for the 73Ge nucleus', Journal of Molecular Structure, vol. 981. https://doi.org/10.1016/j.molstruc.2010.07.024

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