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Western CM, Billinghurst BE. Automatic assignment and fitting of spectra with pgopher. Phys Chem Chem Phys. 2017;19(16):10222-10226doi: 10.1039/c7cp00266a.
Western, C. M., & Billinghurst, B. E. (2017). Automatic assignment and fitting of spectra with pgopher. Physical chemistry chemical physics : PCCP, 19(16), 10222-10226. https://doi.org/10.1039/c7cp00266a
Western, Colin M, and Billinghurst, Brant E. "Automatic assignment and fitting of spectra with pgopher." Physical chemistry chemical physics : PCCP vol. 19,16 (2017): 10222-10226. doi: https://doi.org/10.1039/c7cp00266a
Western CM, Billinghurst BE. Automatic assignment and fitting of spectra with pgopher. Phys Chem Chem Phys. 2017 Apr 19;19(16):10222-10226. doi: 10.1039/c7cp00266a. PMID: 28393944.
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Phys Chem Chem Phys. 2017 Apr 19;19(16):10222-10226. doi: 10.1039/c7cp00266a.

Automatic assignment and fitting of spectra with pgopher.

Physical chemistry chemical physics : PCCP

Colin M Western, Brant E Billinghurst

Affiliations

  1. School of Chemistry, University of Bristol, UK. [email protected].

PMID: 28393944 DOI: 10.1039/c7cp00266a

Abstract

An initial implementation of a tool for automatic assignment of spectra within the pgopher program is presented, together with its application to rotational analysis of the ν

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