Noa Marom
Noa Marom
Assistant Professor, Materials Science and Engineering, Carnegie Mellon University
Verified email at andrew.cmu.edu - Homepage
Title
Cited by
Cited by
Year
Report on the sixth blind test of organic crystal structure prediction methods
AM Reilly, RI Cooper, CS Adjiman, S Bhattacharya, AD Boese, ...
Acta Crystallographica Section B: Structural Science, Crystal Engineering …, 2016
3202016
Stacking and registry effects in layered materials: the case of hexagonal boron nitride
N Marom, J Bernstein, J Garel, A Tkatchenko, E Joselevich, L Kronik, ...
Physical review letters 105 (4), 046801, 2010
2632010
Dispersion interactions with density-functional theory: Benchmarking semi-empirical and inter-atomic pair-wise corrected density functionals
N Marom, A Tkatchenko, M Rossi, VV Gobre, O Hod, M Scheffler, L Kronik
Journal of Chemical Theory and Computation 7, 3944, 2011
2462011
Electronic structure of copper phthalocyanine: A comparative density functional theory study
N Marom, O Hod, GE Scuseria, L Kronik
The Journal of chemical physics 128 (16), 164107, 2008
1612008
Many‐body dispersion interactions in molecular crystal polymorphism
N Marom, RA DiStasio Jr, V Atalla, S Levchenko, AM Reilly, ...
Angewandte Chemie International Edition 52 (26), 6629-6632, 2013
1482013
Benchmark of G W methods for azabenzenes
N Marom, F Caruso, X Ren, OT Hofmann, T Körzdörfer, JR Chelikowsky, ...
Physical Review B 86 (24), 245127, 2012
1442012
Describing both dispersion interactions and electronic structure using density functional theory: The case of Metal− Phthalocyanine dimers
N Marom, A Tkatchenko, M Scheffler, L Kronik
Journal of chemical theory and computation 6 (1), 81-90, 2010
1162010
Density functional theory of transition metal phthalocyanines, II: electronic structure of MnPc and FePc—symmetry and symmetry breaking
N Marom, L Kronik
Applied Physics A 95 (1), 165-172, 2009
1102009
Strategy for finding a reliable starting point for G 0 W 0 demonstrated for molecules
T Körzdörfer, N Marom
Physical Review B 86 (4), 041110, 2012
1082012
Electronic structure of copper phthalocyanine from G 0 W 0 calculations
N Marom, X Ren, JE Moussa, JR Chelikowsky, L Kronik
Physical Review B 84 (19), 195143, 2011
1082011
Density functional theory of transition metal phthalocyanines, I: Electronic structure of NiPc and CoPc—self-interaction effects
N Marom, L Kronik
Applied Physics A 95 (1), 159-163, 2009
1072009
Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules III: A Benchmark of GW Methods
JW Knight, X Wang, L Gallandi, O Dolgounitcheva, X Ren, JV Ortiz, ...
Journal of chemical theory and computation 12 (2), 615-626, 2016
1032016
When to trust photoelectron spectra from Kohn-Sham eigenvalues: The case of organic semiconductors
T Körzdörfer, S Kümmel, N Marom, L Kronik
Physical Review B 79 (20), 201205, 2009
1032009
Accurate ionization potentials and electron affinities of acceptor molecules II: non-empirically tuned long-range corrected hybrid functionals
L Gallandi, N Marom, P Rinke, T Körzdörfer
Journal of chemical theory and computation 12 (2), 605-614, 2016
622016
Assessment of the performance of tuned range-separated hybrid density functionals in predicting accurate quasiparticle spectra
T Körzdörfer, RM Parrish, N Marom, JS Sears, CD Sherrill, JL Brédas
Physical Review B 86 (20), 205110, 2012
602012
Electronic structure of CoPc adsorbed on Ag (100): Evidence for molecule-substrate interaction mediated by Co 3 d orbitals
E Salomon, P Amsalem, N Marom, M Vondracek, L Kronik, N Koch, ...
Physical Review B 87 (7), 075407, 2013
552013
Structure Selection Based on High Vertical Electron Affinity for Clusters
N Marom, M Kim, JR Chelikowsky
Physical review letters 108 (10), 106801, 2012
552012
Accurate ionization potentials and electron affinities of acceptor molecules I. Reference data at the CCSD (T) complete basis set limit
RM Richard, MS Marshall, O Dolgounitcheva, JV Ortiz, JL Bredas, ...
Journal of chemical theory and computation 12 (2), 595-604, 2016
522016
Electronic structure of dye-sensitized TiO 2 clusters from many-body perturbation theory
N Marom, JE Moussa, X Ren, A Tkatchenko, JR Chelikowsky
Physical Review B 84 (24), 245115, 2011
512011
Spin injection across the Fe/GaAs interface: Role of interfacial ordering
BD Schultz, N Marom, D Naveh, X Lou, C Adelmann, J Strand, PA Crowell, ...
Physical Review B 80 (20), 201309, 2009
492009
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