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Kari L. Copeland, Ph.D. - Publications

Affiliations: 
2012 Chemistry The University of Mississippi, USA 
Area:
Physical Chemistry
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8 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
2017 Veals JD, Poland KN, Earwood WP, Yeager SM, Copeland KL, Davis SR. MRMP2, CCSD(T) and DFT Calculations of the Isomerization Barriers for the Disrotatory and Conrotatory Isomerizations of 3- Aza-3-Ium-Dihydrobenzvalene, 3, 4-Diaza-3-Ium-Dihydrobenzvalene and 3, 4-Diaza-Diium-Dihydrobenzvalene. The Journal of Physical Chemistry. A. PMID 29088545 DOI: 10.1021/Acs.Jpca.7B08227  0.376
2013 Copeland KL, Pellock SJ, Cox JR, Cafiero ML, Tschumper GS. Examination of tyrosine/adenine stacking interactions in protein complexes Journal of Physical Chemistry B. 117: 14001-14008. PMID 24171662 DOI: 10.1021/Jp408027J  0.669
2012 Copeland KL, Tschumper GS. Effects of Heterogeneity in Small π-Type Dimers: Homogeneous and Mixed Dimers of Diacetylene and Cyanogen. Journal of Chemical Theory and Computation. 8: 4279-4284. PMID 26605591 DOI: 10.1021/Ct300644A  0.671
2012 Copeland KL, Tschumper GS. Hydrocarbon/Water Interactions: Encouraging Energetics and Structures from DFT but Disconcerting Discrepancies for Hessian Indices. Journal of Chemical Theory and Computation. 8: 1646-56. PMID 26593658 DOI: 10.1021/Ct300132E  0.682
2012 Copeland KL, Tschumper GS. Effects of heterogeneity in small π-type dimers: Homogeneous and mixed dimers of diacetylene and cyanogen Journal of Chemical Theory and Computation. 8: 4279-4284. DOI: 10.1021/ct300644a  0.511
2012 Copeland KL, Tschumper GS. Hydrocarbon/water interactions: Encouraging energetics and structures from dft but disconcerting discrepancies for hessian indices Journal of Chemical Theory and Computation. 8: 1646-1656. DOI: 10.1021/ct300132e  0.55
2009 Elsohly AM, Hopkins BW, Copeland KL, Tschumper GS. Anchoring the potential energy surface of the diacetylene dimer Molecular Physics. 107: 923-928. DOI: 10.1080/00268970802695404  0.593
2008 Copeland KL, Anderson JA, Farley AR, Cox JR, Tschumper GS. Probing phenylalanine/adenine pi-stacking interactions in protein complexes with explicitly correlated and CCSD(T) computations. The Journal of Physical Chemistry. B. 112: 14291-5. PMID 18922031 DOI: 10.1021/Jp805528V  0.678
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