Sahar Sharifzadeh, Ph.D. - Publications

2009 Princeton University, Princeton, NJ 
theoretical chemistry

17 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 Rangel T, Berland K, Sharifzadeh S, Brown-Altvater F, Lee K, Hyldgaard P, Kronik L, Neaton JB. Structural and excited-state properties of oligoacene crystals from first principles Physical Review B - Condensed Matter and Materials Physics. 93. DOI: 10.1103/PhysRevB.93.115206  1
2015 van Setten MJ, Caruso F, Sharifzadeh S, Ren X, Scheffler M, Liu F, Lischner J, Lin L, Deslippe JR, Louie SG, Yang C, Weigend F, Neaton JB, Evers F, Rinke P. GW100: Benchmarking G0W0 for Molecular Systems. Journal of Chemical Theory and Computation. 11: 5665-5687. PMID 26642984 DOI: 10.1021/acs.jctc.5b00453  1
2015 Coto PB, Sharifzadeh S, Neaton JB, Thoss M. Low-Lying Electronic Excited States of Pentacene Oligomers: A Comparative Electronic Structure Study in the Context of Singlet Fission. Journal of Chemical Theory and Computation. 11: 147-56. PMID 26574213 DOI: 10.1021/ct500510k  1
2015 Refaely-Abramson S, Jain M, Sharifzadeh S, Neaton JB, Kronik L. Solid-state optical absorption from optimally tuned time-dependent range-separated hybrid density functional theory Physical Review B - Condensed Matter and Materials Physics. 92. DOI: 10.1103/PhysRevB.92.081204  1
2015 Liu F, Lin L, Vigil-Fowler D, Lischner J, Kemper AF, Sharifzadeh S, da Jornada FH, Deslippe J, Yang C, Neaton JB, Louie SG. Numerical integration for ab initio many-electron self energy calculations within the GW approximation Journal of Computational Physics. 286: 1-13. DOI: 10.1016/  1
2015 Sharifzadeh S, Wong CY, Wu H, Cotts BL, Kronik L, Ginsberg NS, Neaton JB. Relating the Physical Structure and Optoelectronic Function of Crystalline TIPS-Pentacene Advanced Functional Materials. 25: 2038-2046. DOI: 10.1002/adfm.201403005  1
2014 Egger DA, Weissman S, Refaely-Abramson S, Sharifzadeh S, Dauth M, Baer R, Kümmel S, Neaton JB, Zojer E, Kronik L. Outer-valence Electron Spectra of Prototypical Aromatic Heterocycles from an Optimally Tuned Range-Separated Hybrid Functional. Journal of Chemical Theory and Computation. 10: 1934-1952. PMID 24839410 DOI: 10.1021/ct400956h  1
2014 Lischner J, Sharifzadeh S, Deslippe J, Neaton JB, Louie SG. Effects of self-consistency and plasmon-pole models on GW calculations for closed-shell molecules Physical Review B - Condensed Matter and Materials Physics. 90. DOI: 10.1103/PhysRevB.90.115130  1
2013 Refaely-Abramson S, Sharifzadeh S, Jain M, Baer R, Neaton JB, Kronik L. Gap renormalization of molecular crystals from density-functional theory Physical Review B - Condensed Matter and Materials Physics. 88. DOI: 10.1103/PhysRevB.88.081204  1
2013 Sharifzadeh S, Darancet P, Kronik L, Neaton JB. Low-energy charge-transfer excitons in organic solids from first-principles: The case of pentacene Journal of Physical Chemistry Letters. 4: 2197-2201. DOI: 10.1021/jz401069f  1
2012 Refaely-Abramson S, Sharifzadeh S, Govind N, Autschbach J, Neaton JB, Baer R, Kronik L. Quasiparticle spectra from a nonempirical optimally tuned range-separated hybrid density functional. Physical Review Letters. 109: 226405. PMID 23368141 DOI: 10.1103/PhysRevLett.109.226405  1
2012 Sharifzadeh S, Biller A, Kronik L, Neaton JB. Quasiparticle and optical spectroscopy of the organic semiconductors pentacene and PTCDA from first principles Physical Review B - Condensed Matter and Materials Physics. 85. DOI: 10.1103/PhysRevB.85.125307  1
2012 Kanan DK, Sharifzadeh S, Carter EA. Quantum mechanical modeling of electronic excitations in metal oxides: Magnesia as a prototype Chemical Physics Letters. 519: 18-24. DOI: 10.1016/j.cplett.2011.11.003  1
2011 Isaacs EB, Sharifzadeh S, Ma B, Neaton JB. Relating trends in first-principles electronic structure and open-circuit voltage in organic photovoltaics Journal of Physical Chemistry Letters. 2: 2531-2537. DOI: 10.1021/jz201148k  1
2009 Sharifzadeh S, Huang P, Carter EA. Origin of tunneling lineshape trends for Kondo states of Co adatoms on coinage metal surfaces. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 21: 355501. PMID 21828636 DOI: 10.1088/0953-8984/21/35/355501  1
2009 Sharifzadeh S, Huang P, Carter EA. All-electron embedded correlated wavefunction theory for condensed matter electronic structure Chemical Physics Letters. 470: 347-352. DOI: 10.1016/j.cplett.2009.01.072  1
2008 Sharifzadeh S, Huang P, Carter E. Embedded configuration interaction description of CO on Cu(111): Resolution of the site preference conundrum Journal of Physical Chemistry C. 112: 4649-4657. DOI: 10.1021/jp710890a  1
Show low-probability matches.