Matrix Infrared Spectra and Quantum Chemical Calculations of Ti, Zr, and Hf Dihydride Phosphinidene and Arsinidene Molecules
Author:
Affiliation:
1. Department of Chemistry, University of Virginia, P.O. Box 400319, Charlottesville, Virginia 22904-4319, United States
2. Department of Chemistry, Incheon National University, 119 Academy-ro, Yeonsu-gu, Incheon, 406-772, South Korea
Funder
National Research Foundation of Korea
Teachers Insurance and Annuity Association
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.inorgchem.6b01276
Reference48 articles.
1. Rotational Analysis of the PH and PD A3Πi–X3Σ− Band Systems
2. Infrared Fourier transform spectroscopy of PH
3. Submillimeter-wave spectra of the PH and PD radicals in the 3Σ− state
4. The vibrational frequencies of HPO
5. Infrared and ultraviolet absorption spectra of PO and HPO isolated in an argon matrix
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