Millimetre-wave spectroscopy and ab initio calculations for fluorophosphaethyne (FCP)
Author:
Affiliation:
1. Dipartimento di Chemica “G. Ciamician”, Università di Bologna , Via F. Selmi, 40126, Bologna, Italy
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268970600688437
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1. Tilden Lecture. Semistable molecules in the laboratory and in space
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3. The microwave spectrum of C-fluorophosphaethyne FCP: Structure determination, dipole moment, and vibration-rotation data
4. Accurate quartic and sextic centrifugal distortion constants of
5. The vibration-rotation spectrum of C-fluorophosphaethyne FCP: Fermi resonance and harmonic force field
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