Noa Marom
Noa Marom
Assistant Professor, Materials Science and Engineering, Carnegie Mellon University
Verified email at andrew.cmu.edu - Homepage
TitleCited byYear
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
2272010
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
2152011
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
2122016
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
1392008
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
1312012
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
1272013
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, 2009
1132009
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
1032012
Density functional theory of transition metal phthalocyanines, II: áelectronic structure of MnPc and FePc—symmetry and symmetry breaking
N Marom, L Kronik
Applied Physics A 95 (1), 165-172, 2009
1022009
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
1012011
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
1012009
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
992009
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
822016
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
542012
Structure selection based on high vertical electron affinity for TiO 2 clusters
N Marom, M Kim, JR Chelikowsky
Physical review letters 108 (10), 106801, 2012
522012
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
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
502013
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
472016
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
472009
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
462016
The system can't perform the operation now. Try again later.
Articles 1–20