Automatic and semi-automatic assignment and fitting of spectra with PGOPHER

Colin M. Western; Brant E. Billinghurst

doi:10.1039/c8cp06493h

journal article Jan 01, 2019

Automatic and semi-automatic assignment and fitting of spectra with PGOPHER

Colin M. Western

Brant E. Billinghurst

Physical Chemistry Chemical Physics Vol. 21 No. 26 pp. 13986-13999 · Royal Society of Chemistry (RSC)

View at Publisher Save 10.1039/c8cp06493h

Abstract

Nearest lines plot, making assignment of dense and complex spectra easy.

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Citations

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References

Details

Published: Jan 01, 2019
Vol/Issue: 21(26)
Pages: 13986-13999
License: View

Authors

C

Colin M. Western

School of Chemistry; University of Bristol; UK

B

Brant E. Billinghurst

Canadian Light Source; University of Saskatchewan; Canada

Funding

Natural Sciences and Engineering Research Council of Canada

Canadian Institutes of Health Research

University of Saskatchewan

Western Economic Diversification Canada

National Research Council Canada

Canadian Light Source Award: 23-7375

Cite This Article

Colin M. Western, Brant E. Billinghurst (2019). Automatic and semi-automatic assignment and fitting of spectra with PGOPHER. Physical Chemistry Chemical Physics, 21(26), 13986-13999. https://doi.org/10.1039/c8cp06493h

Automatic and semi-automatic assignment and fitting of spectra with PGOPHER

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