Steven Louis Pellizzeri, Ph.D. - Publications

Affiliations: 
2007-2013 Chemistry Syracuse University, Syracuse, NY, United States 
Area:
General Chemistry, Physical Chemistry

12 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Smith Pellizzeri TM, Sanjeewa LD, Pellizzeri S, McMillen CD, Garlea VO, Ye F, Sefat AS, Kolis JW. Single crystal neutron and magnetic measurements of RbMn(VO)CO and KCo(VO)CO with mixed honeycomb and triangular magnetic lattices. Dalton Transactions (Cambridge, England : 2003). PMID 32162631 DOI: 10.1039/C9Dt03389K  0.333
2018 Pellizzeri S, Barona M, Bernales V, Miró P, Liao P, Gagliardi L, Snurr RQ, Getman RB. Catalytic descriptors and electronic properties of single-site catalysts for ethene dimerization to 1-butene Catalysis Today. 312: 149-157. DOI: 10.1016/J.Cattod.2018.02.024  0.329
2017 Smith Pellizzeri TM, McMillen CD, Pellizzeri S, Wen Y, Getman RB, Chumanov G, Kolis JW. Strontium manganese vanadates from hydrothermal brines: Synthesis and structure of Sr2Mn2(V3O10)(VO4), Sr3Mn(V2O7)2, and Sr2Mn(VO4)2(OH) Journal of Solid State Chemistry. 255: 225-233. DOI: 10.1016/J.Jssc.2017.07.008  0.431
2014 Pellizzeri S, Delaney SP, Korter TM, Zubieta J. Using terahertz spectroscopy and solid-state density functional theory to characterize a new polymorph of 5-(4-pyridyl)tetrazole. The Journal of Physical Chemistry. A. 118: 417-26. PMID 24354392 DOI: 10.1021/Jp412142W  0.437
2014 Pellizzeri S, Smith TM, Delaney SP, Korter TM, Zubieta J. Crystal structure and terahertz spectroscopy of α,α,α', α'-tetrabromo-p-xylene modeled using solid-state density functional theory Journal of Molecular Structure. 1058: 265-271. DOI: 10.1016/J.Molstruc.2013.11.022  0.327
2013 Pellizzeri S, Delaney SP, Korter TM, Zubieta J. Using solid-state density functional theory and terahertz spectroscopy to spectroscopically distinguish the various hydrohalide salts of 5-(4-pyridyl)tetrazole Journal of Molecular Structure. 1050: 27-34. DOI: 10.1016/J.Molstruc.2013.07.017  0.323
2013 Pellizzeri S, Witko EM, Korter TM, Zubieta J. A solid-state density functional theory investigation of the effectof metal substitution (Metal = Mn, Cd, Co) on the terahertz spectra of isomorphous molecular metal 5-(4-pyridyl)tetrazolato complexes Journal of Molecular Structure. 1048: 214-222. DOI: 10.1016/J.Molstruc.2013.05.055  0.492
2013 Jones S, Vargas JM, Pellizzeri S, O'Connor CJ, Zubieta J. Solid state coordination chemistry: Structural consequences of varying diphosphonate tether length and fluoride incorporation in he copper-bisterpy/oxomolybdenum/organodiphosphonate system (bisterpy = 2,2′:4′,4″:2″,2′″-quarterpyridyl-60, 600-di-2-pyridine) Inorganica Chimica Acta. 395: 44-57. DOI: 10.1016/J.Ica.2012.10.023  0.471
2012 Darling K, Ouellette W, Pellizzeri S, Smith T, Vargas J, Tomaszfski S, O'Connor CJ, Zubieta J. One- and two-dimensional coordination polymers of substituted tetrazoles with cadmium(II) Inorganica Chimica Acta. 392: 417-427. DOI: 10.1016/J.Ica.2012.05.019  0.594
2012 Bartholomä M, Chueng H, Pellizzeri S, Ellis-Guardiola K, Jones S, Zubieta J. Novel building units in the construction of materials of the oxomolybdate-organodiphosphonate/copper(II)-dipodal-organonitrogen ligand system: Structural influences of dipodal ligand tether length and flexibility Inorganica Chimica Acta. 389: 90-98. DOI: 10.1016/J.Ica.2012.01.011  0.5
2011 Pellizzeri S, Korter TM, Zubieta J. A solid-state density functional theory investigation of the structure and vibrational modes of vanadium phosphate polymorphs Journal of Molecular Structure. 1003: 21-30. DOI: 10.1016/J.Molstruc.2011.06.047  0.457
2011 Darling K, Burkholder EM, Pellizzeri S, Nanao M, Zubieta J. A bimetallic oxide network constructed from oxomolybdoarsonate clusters and copper(II)-tetrapyridylpyrazine building blocks Inorganic Chemistry Communications. 14: 1745-1748. DOI: 10.1016/J.Inoche.2011.07.020  0.56
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