The ν6, ν8 3ν4+ν12 infrared system of Si2H6 under high resolution: rotational and torsional analysis

Author:

LATTANZI F.1,DI LAURO C.1,HORNEMAN V.-M.2

Affiliation:

1. a Dipartimento di Chimica Farmaceutica , Universitá di Napoli Federico II , Via D. Montesano 49, I-80131 , Napoli , Italy

2. b Department of Physical Sciences , University of Oulu , PO Box 3000, Fin-90014 , Oulu , Finland

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Cited by 15 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. VIBFREQ1295: A New Database for Vibrational Frequency Calculations;The Journal of Physical Chemistry A;2022-06-20

2. Floppy Molecules;Rotational Structure in Molecular Infrared Spectra;2020

3. Tuning Hydrogenated Silicon, Germanium, and SiGe Nanocluster Properties Using Theoretical Calculations and a Machine Learning Approach;The Journal of Physical Chemistry A;2018-11-28

4. Ab Initio Chemical Kinetics for SiHxReactions with Si2Hy(x= 1,2,3,4;y= 6,5,4,3;x+y= 7) under a-Si:H CVD Condition;International Journal of Chemical Kinetics;2017-01-19

5. Floppy Molecules;Rotational Structure in Molecular Infrared Spectra;2013

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