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Tandabany Dinadayalane

Faculty RankAssociate Professor
InstitutionClark Atlanta University
Address223 James P. Brawley Drive S.W.
Department of Chemistry
Atlanta GA 30314
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    Publications listed below are automatically derived from MEDLINE/PubMed and other sources, which might result in incorrect or missing publications. Faculty can login to make corrections and additions.
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    PMC Citations indicate the number of times the publication was cited by articles in PubMed Central, and the Altmetric score represents citations in news articles and social media. (Note that publications are often cited in additional ways that are not shown here.) Fields are based on how the National Library of Medicine (NLM) classifies the publication's journal and might not represent the specific topic of the publication. Translation tags are based on the publication type and the MeSH terms NLM assigns to the publication. Some publications (especially newer ones and publications not in PubMed) might not yet be assigned Field or Translation tags.) Click a Field or Translation tag to filter the publications.
    1. Daggag D, Lazare J, Dinadayalane T. Data related to conformation dependence of tyrosine binding on the surface of graphene: Bent prefers over parallel orientation. Data Brief. 2019 Oct; 26:104420. PMID: 31534991.
    2. Herath D, Dinadayalane T. Computational investigation of double nitrogen doping on graphene. J Mol Model. 2017 Dec 22; 24(1):26. PMID: 29273911.
      Citations:    Fields:    
    3. Mirchi A, Sizochenko N, Dinadayalane T, Leszczynski J. Binding of Alkali Metal Ions with 1,3,5-Tri(phenyl)benzene and 1,3,5-Tri(naphthyl)benzene: The Effect of Phenyl and Naphthyl Ring Substitution on Cation-p Interactions Revealed by DFT Study. J Phys Chem A. 2017 Nov 22; 121(46):8927-8938. PMID: 29068230.
      Citations:    Fields:    
    4. Paytakov G, Dinadayalane T, Leszczynski J. Toward selection of efficient density functionals for van der Waals molecular complexes: comparative study of C-H···p and N-H···p interactions. J Phys Chem A. 2015 Feb 19; 119(7):1190-200. PMID: 25606662.
      Citations: 1     Fields:    
    5. Hassan A, Dinadayalane TC, Grabowski SJ, Leszczynski J. Structural, energetic, spectroscopic and QTAIM analyses of cation-p interactions involving mono- and bi-cyclic ring fused benzene systems. Phys Chem Chem Phys. 2013 Dec 28; 15(48):20839-56. PMID: 24196371.
      Citations: 1     Fields:    
    6. Dinadayalane TC, Paytakov G, Leszczynski J. Computational study on C-H...p interactions of acetylene with benzene, 1,3,5-trifluorobenzene and coronene. J Mol Model. 2013 Jul; 19(7):2855-64. PMID: 23247410.
      Citations: 2     Fields:    Translation:Cells
    7. Gajewicz A, Rasulev B, Dinadayalane TC, Urbaszek P, Puzyn T, Leszczynska D, Leszczynski J. Advancing risk assessment of engineered nanomaterials: application of computational approaches. Adv Drug Deliv Rev. 2012 Dec; 64(15):1663-93. PMID: 22664229.
      Citations: 22     Fields:    Translation:HumansAnimalsPHPublic Health
    8. Dinadayalane TC, Leszczynski J. In the pursuit of small "red shift" of C-H stretching vibrational frequency of C-H...pi interactions for benzene dimer: How to amend MP2 calculations to reproduce the experimental results. J Chem Phys. 2009 Feb 28; 130(8):081101. PMID: 19256586.
      Citations: 3     Fields:    
    9. Rao JS, Dinadayalane TC, Leszczynski J, Sastry GN. Comprehensive study on the solvation of mono- and divalent metal cations: Li+, Na+, K+, Be2+, Mg2+ and Ca2+. J Phys Chem A. 2008 Dec 18; 112(50):12944-53. PMID: 18834092.
      Citations: 10     Fields:    Translation:Cells
    10. Dinadayalane TC, Afanasiev D, Leszczynski J. Structures and energetics of the cation-pi interactions of Li+, Na+, and K+ with cup-shaped molecules: effect of ring addition to benzene and cavity selectivity. J Phys Chem A. 2008 Aug 28; 112(34):7916-24. PMID: 18672865.
      Citations: 4     Fields:    Translation:Cells
    11. Dinadayalane TC, Gayatri G, Sastry GN, Leszczynski J. Competitive Diels-Alder reactions: cyclopentadiene and phospholes with butadiene. J Phys Chem A. 2005 Oct 20; 109(41):9310-23. PMID: 16833273.
      Citations: 2     Fields:    
    12. Dinadayalane TC, Deepa S, Reddy AS, Sastry GN. Density functional theory study on the effect of substitution and ring annelation to the rim of corannulene. J Org Chem. 2004 Nov 12; 69(23):8111-4. PMID: 15527299.
      Citations: 1     Fields:    
    13. Dinadayalane TC, Sastry GN. Structure-energy relationships in curved polycyclic aromatic hydrocarbons: study of benzocorannulenes. J Org Chem. 2002 Jun 28; 67(13):4605-7. PMID: 12076166.
      Citations:    Fields:    
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