Sule Atahan-Evrenk, Ph.D. - Publications

Affiliations: 
2014- Faculty of Medicine TOBB University  
Area:
Theoretical Chemistry, (Bio)Organic electronics

14 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
2016 Fujita T, Atahan-Evrenk S, Sawaya NP, Aspuru-Guzik A. Coherent Dynamics of Mixed Frenkel and Charge Transfer Excitons in Dinaphtho[2,3-b:2'3'-f]thieno[3,2-b]-thiophene Thin Films: The Importance of Hole Delocalization. The Journal of Physical Chemistry Letters. PMID 27011327 DOI: 10.1021/Acs.Jpclett.6B00364  1
2014 Atahan-Evrenk S, Aspuru-Guzik A. Crystal structure. Preface. Topics in Current Chemistry. 345: v-vi. PMID 25013883  1
2014 Atahan-Evrenk S, Aspuru-Guzik A. Prediction and theoretical characterization of p-type organic semiconductor crystals for field-effect transistor applications. Topics in Current Chemistry. 345: 95-138. PMID 24577609 DOI: 10.1007/128_2013_526  1
2014 Hachmann J, Olivares-Amaya R, Jinich A, Appleton AL, Blood-Forsythe MA, Seress LR, Román-Salgado C, Trepte K, Atahan-Evrenk S, Er S, Shrestha S, Mondal R, Sokolov A, Bao Z, Aspuru-Guzik A. Lead candidates for high-performance organic photovoltaics from high-throughput quantum chemistry-the Harvard Clean Energy Project Energy and Environmental Science. 7: 698-704. DOI: 10.1039/C3Ee42756K  1
2013 Akkerman HB, Mannsfeld SC, Kaushik AP, Verploegen E, Burnier L, Zoombelt AP, Saathoff JD, Hong S, Atahan-Evrenk S, Liu X, Aspuru-Guzik A, Toney MF, Clancy P, Bao Z. Effects of odd-even side chain length of alkyl-substituted diphenylbithiophenes on first monolayer thin film packing structure. Journal of the American Chemical Society. 135: 11006-14. PMID 23822850 DOI: 10.1021/Ja400015E  1
2013 Fang L, Liu P, Sveinbjornsson BR, Atahan-Evrenk S, Vandewal K, Osuna S, Jiménez-Osés G, Shrestha S, Giri G, Wei P, Salleo A, Aspuru-Guzik A, Grubbs RH, Houk KN, Bao Z. Confined organization of fullerene units along high polymer chains Journal of Materials Chemistry C. 1: 5747-5755. DOI: 10.1039/C3Tc31158A  1
2011 Giri G, Verploegen E, Mannsfeld SC, Atahan-Evrenk S, Kim do H, Lee SY, Becerril HA, Aspuru-Guzik A, Toney MF, Bao Z. Tuning charge transport in solution-sheared organic semiconductors using lattice strain. Nature. 480: 504-8. PMID 22193105 DOI: 10.1038/Nature10683  1
2011 Sokolov AN, Atahan-Evrenk S, Mondal R, Akkerman HB, Sánchez-Carrera RS, Granados-Focil S, Schrier J, Mannsfeld SC, Zoombelt AP, Bao Z, Aspuru-Guzik A. From computational discovery to experimental characterization of a high hole mobility organic crystal. Nature Communications. 2: 437. PMID 21847111 DOI: 10.1038/Ncomms1451  1
2011 Olivares-Amaya R, Amador-Bedolla C, Hachmann J, Atahan-Evrenk S, Sánchez-Carrera RS, Vogt L, Aspuru-Guzik A. Accelerated computational discovery of high-performance materials for organic photovoltaics by means of cheminformatics Energy and Environmental Science. 4: 4849-4861. DOI: 10.1039/C1Ee02056K  1
2011 Hachmann J, Olivares-Amaya R, Atahan-Evrenk S, Amador-Bedolla C, Sánchez-Carrera RS, Gold-Parker A, Vogt L, Brockway AM, Aspuru-Guzik A. The harvard clean energy project: Large-scale computational screening and design of organic photovoltaics on the world community grid Journal of Physical Chemistry Letters. 2: 2241-2251. DOI: 10.1021/Jz200866S  1
2006 Atahan S, Kłos J, Zuchowski PS, Alexander MH. An ab initio investigation of the O(3P)-H2(1sigma(g)+) van der Waals well. Physical Chemistry Chemical Physics : Pccp. 8: 4420-6. PMID 17001409 DOI: 10.1039/B608871F  0.96
2006 Atahan S, Alexander MH. Coupled-states statistical investigation of vibrational and rotational relaxation of OH(2pi) by collisions with atomic hydrogen. The Journal of Physical Chemistry. A. 110: 5436-45. PMID 16623472 DOI: 10.1021/Jp055860M  0.96
2005 Atahan S, Alexander MH, Rackham EJ. Cross sections and thermal rate constants for the isotope exchange reaction: D(2S)+OH(2Pi)-->OD(2Pi)+H(2S). The Journal of Chemical Physics. 123: 204306. PMID 16351255 DOI: 10.1063/1.2098668  0.96
2002 Tao C, Teslja A, Dagdigian PJ, Atahan S, Alexander MH. Laser spectroscopic study of the SiAr van der Waals complex Journal of Chemical Physics. 116: 9239-9248. DOI: 10.1063/1.1473814  0.96
Show low-probability matches.