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October 1, 1998Journal of Raman Spectroscopy

New developments in the calculation of metalloporphyrin Raman spectra via density functional theory

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Authors

TSThomas G. SpiroRutgers, The State University of New JerseyPKPawel M. KozlowskiLos Alamos National LaboratoryMZMarek Z. ZgierskiNational Research Council Canada

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Spiro et al. (1998) studied this question.

synapsesocial.com/papers/6ab3598e78094a13dfcb688ehttps://doi.org/10.1002/(sici)1097-4555(199810/11)29:10/11<869::aid-jrs331>3.0.co;2-t
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