Accurate Determination of the Equilibrium and Vibrationally Averaged Structural and Molecular Properties of Difluoromethanimine (F2CNH) from ab Initio Calculations-Reference-Cited by-同舟云学术

Accurate Determination of the Equilibrium and Vibrationally Averaged Structural and Molecular Properties of Difluoromethanimine (F2CNH) from ab Initio Calculations

Published:2004-04-14 Issue:18 Volume:108 Page:4138-4145
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Puzzarini Cristina¹,Gambi Alberto¹

Affiliation:

1. Dipartimento di Chimica “G. Ciamician”, Università di Bologna, Via Selmi 2, I-40126 Bologna, Italy, and Dipartimento di Scienze e Tecnologie Chimiche, Università di Udine, Via Cotonificio 108, I-33100 Udine, Italy

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp049838p

Reference48 articles.

1. Difluoromethanimine, F2CNH, a novel unstable molecule

2. The microwave and millimeter wave spectrum of difluoromethanimine, F2CNH: rotational and nuclear hyperfine structure analysis

3. The microwave spectrum of difluoromethanimine, CF2=NH

4. High Resolution FTIR Study of the ν8 Band and ab initio Calculation of the Harmonic and Anharmonic Force Field of Difluoromethanimine, CF2NH

5. Darstellung von Difluormethanimin F2C = NH und F2C = ND durch Hydrolyse von CF3NCO / Preparation of Difluoromethanimine F2C = NH and F2C = ND by Hydrolyses of CF3NCO

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