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Three-dimensional fluorescence spectra data were obtained using a spectrofluorometer (Shimadzu, NIR-PL system).
The spectra data are consistent with electrochemical and calculated data.
Lias, et al. Names, structures, mass and IR spectra data / compiled by NIST Mass Spectrometry Data Center, S.E.
The X-ray absorption fine structure spectra data (Pd k-edge) were collected at 14W1 station in Shanghai Synchrotron Radiation Facility (SSRF, 3.5 GeV, 250 mA).
The target molecules have been identified on the basis of analytical spectra data.
We applied the method in Bayes factor computation for Bayesian model selection, variance component estimation in mixed effect models and analysis of spectra data.
The X-ray absorption fine structure spectra data (Fe k-edge and Ir L3-edge) were collected at 1W1B station in Beijing Synchrotron Radiation Facility (BSRF, operated at 2.5 GeV with a maximum current of 250 mA).
That enabled the conventional formal redox potentials Ni2+/Ni+ and Cr3+/Cr2+ to be calculated from experimental spectra data.
Dendral analyzed mass spectra data and identified organic molecules – something that, previously, only a few chemists could do.
The spectra data assignments were shown in Table 1.
The copolymers' compositions were calculated from the H-NMR spectra data.
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