Andrea J. Minei, Ph.D. - Publications

Affiliations: 
College of Mount Saint Vincent 
Area:
Microwave spectroscopy

15 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 Minei A, Cooke S. Evaluation of the substitution structures of two partially fluorinated cyclopentanes C5H3F7 and C5H2F8 Journal of Molecular Structure. 1207: 127778. DOI: 10.1016/J.Molstruc.2020.127778  0.591
2019 Peterson KI, Pullman DP, Lin W, Minei AJ, Arsenault EA, Novick SE. Structure and Dynamics of the Methane-Propane van der Waals Complex. The Journal of Physical Chemistry. A. PMID 31188586 DOI: 10.1021/Acs.Jpca.9B02486  0.665
2014 Lin W, Brooks AH, Minei AJ, Novick SE, Pringle WC. Microwave spectra and structure of the argon-cyclopentanone and neon-cyclopentanone van der Waals complexes. The Journal of Physical Chemistry. A. 118: 856-61. PMID 24428820 DOI: 10.1021/Jp410381R  0.671
2014 Cooke SA, Minei AJ. The pure rotational spectrum of 1,1,2,2,3-pentafluorocyclobutane and applications of singular value decomposition signal processing Journal of Molecular Spectroscopy. 306: 37-41. DOI: 10.1016/J.Jms.2014.10.007  0.621
2013 Walker NR, Minei AJ, Novick SE, Legon AC. Corrigendum to: “Microwave spectrum and structure of the polar N2O dimer” [J. Mol. Spectrosc. 251 (2008) 153–158] Journal of Molecular Spectroscopy. 293: 61-61. DOI: 10.1016/J.Jms.2013.08.001  0.587
2013 Cooke SA, Minei AJ. Singular value decomposition based broadband microwave spectroscopy of 1H,2H-perfluorocyclobutane Journal of Molecular Spectroscopy. 283: 1-6. DOI: 10.1016/J.Jms.2012.11.007  0.602
2012 Cooke SA, Minei AJ. Are the CF 3 groups in 2,2-bis(trifluoromethyl)oxirane eclipsed or staggered? Insights from rotational spectroscopy and quantum chemical calculations Chemical Physics Letters. 535: 35-39. DOI: 10.1016/J.Cplett.2012.03.053  0.613
2010 Minei AJ, van Wijngaarden J, Novick SE, Pringle WC. Determination of the structure of cyclopentene oxide and the argon-cyclopentene oxide van der Waals complex. The Journal of Physical Chemistry. A. 114: 1427-31. PMID 19831342 DOI: 10.1021/Jp907214A  0.638
2009 Kang L, Sunahori F, Minei AJ, Clouthier DJ, Novick SE. Fourier transform microwave spectroscopy of monobromogermylene (HGeBr and DGeBr), a heavy atom carbene analog. The Journal of Chemical Physics. 130: 124317. PMID 19334840 DOI: 10.1063/1.3080161  0.655
2009 Lin W, Ganguly A, Minei AJ, Lindeke GL, Pringle WC, Novick SE, Durig JR. Microwave spectra and structural parameters of equatorial-trans cyclobutanol Journal of Molecular Structure. 922: 83-87. DOI: 10.1016/J.Molstruc.2009.01.040  0.661
2008 Walker NR, Minei AJ, Novick SE, Legon AC. Microwave spectrum and structure of the polar N2O dimer Journal of Molecular Spectroscopy. 251: 153-158. DOI: 10.1016/J.Jms.2008.02.015  0.599
2007 Peterson KI, Pullman D, Lin W, Minei AJ, Novick SE. Microwave spectra and ab initio studies of Ar-propane and Ne-propane complexes: structure and dynamics. The Journal of Chemical Physics. 127: 184306. PMID 18020638 DOI: 10.1063/1.2780775  0.665
2007 Minei AJ, Novick SE. Microwave observation of the "recently found" polar OCS dimer. The Journal of Chemical Physics. 126: 101101. PMID 17362053 DOI: 10.1063/1.2715544  0.582
2007 Munrow MR, Subramanian R, Minei AJ, Antic D, MacLeod MK, Michl J, Crespo R, Piqueras MC, Izuha M, Ito T, Tatamitani Y, Yamanou K, Ogata T, Novick SE. Rotational spectra of gauche perfluoro-n-butane, C4F10; perfluoro-iso-butane, (CF3)3CF; and tris(trifluoromethyl)methane, (CF3)3CH Journal of Molecular Spectroscopy. 242: 129-138. DOI: 10.1016/J.Jms.2007.02.021  0.682
2006 Kang L, Minei AJ, Novick SE. The microwave spectrum of cyanophosphaacetylene, H2P{single bond}C{triple bond, long}C{single bond}C{triple bond, long}N Journal of Molecular Spectroscopy. 240: 255-259. DOI: 10.1016/J.Jms.2006.10.004  0.657
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