Structure and Vibrational Force Field of Methyldifluoroamine, CH3NF2. An Electron-Diffraction Investigation Augmented by Microwave and Infrared Spectroscopic Data and by Ab Initio Molecular Orbital Calculations-Reference-Cited by-同舟云学术

Structure and Vibrational Force Field of Methyldifluoroamine, CH3NF2. An Electron-Diffraction Investigation Augmented by Microwave and Infrared Spectroscopic Data and by Ab Initio Molecular Orbital Calculations

Published:1998-06-01 Issue:26 Volume:102 Page:5106-5110
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Hagen Kolbjørn¹,Hedberg Kenneth¹,John Earnest Obed¹,Kirchmeier Robert L.¹,Shreeve Jeanne M.¹

Affiliation:

1. Contribution from the Department of Chemistry, Oregon State University, Corvallis, Oregon 97331-4003, and Department of Chemistry, University of Idaho, Moscow, Idaho 83844-2343

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp980971p

Reference15 articles.

1. The Structures of the Fluorochloromethanes and the Effect of Bond Type on Chemical Reactivity

2. The Nuclear Quadrupole Moment ofN14and the Structure of Nitrogen Trifluoride from Microwave Spectra

3. Microwave spectra of nitrogen trifluoride in the excited vibrational states

4. Microwave Spectrum of Methyl Difluoramine : Structure, Conformation, Dipole Moment, Barrier to Internal Rotation, and Quadrupole Coupling Constants of the Molecule

5. An unusual relationship between the nitrogen-fluorine bond lengths and force constants in N-fluoroamines

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