Intramolecular single H bonding vs bifurcation in tuning the conformation of 2,2′-dihydroxybenzophenone and its derivatives: a DFT insight


Journal article


Demeter Tzeli, P. Tsoungas, I. Petsalakis, P. Kozielewicz
Structural Chemistry, 2017

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APA   Click to copy
Tzeli, D., Tsoungas, P., Petsalakis, I., & Kozielewicz, P. (2017). Intramolecular single H bonding vs bifurcation in tuning the conformation of 2,2′-dihydroxybenzophenone and its derivatives: a DFT insight. Structural Chemistry.


Chicago/Turabian   Click to copy
Tzeli, Demeter, P. Tsoungas, I. Petsalakis, and P. Kozielewicz. “Intramolecular Single H Bonding vs Bifurcation in Tuning the Conformation of 2,2′-Dihydroxybenzophenone and Its Derivatives: a DFT Insight.” Structural Chemistry (2017).


MLA   Click to copy
Tzeli, Demeter, et al. “Intramolecular Single H Bonding vs Bifurcation in Tuning the Conformation of 2,2′-Dihydroxybenzophenone and Its Derivatives: a DFT Insight.” Structural Chemistry, 2017.


BibTeX   Click to copy

@article{demeter2017a,
  title = {Intramolecular single H bonding vs bifurcation in tuning the conformation of 2,2′-dihydroxybenzophenone and its derivatives: a DFT insight},
  year = {2017},
  journal = {Structural Chemistry},
  author = {Tzeli, Demeter and Tsoungas, P. and Petsalakis, I. and Kozielewicz, P.}
}


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