화학공학소재연구정보센터
검색결과 : 44건
No. Article
1 Stochastically Realized Observables for Excitonic Molecular Aggregates
Bradbury NC, Chuang C, Deshmukh AP, Rabani E, Baer R, Caram JR, Neuhauser D
Journal of Physical Chemistry A, 124(49), 10111, 2020
2 Applicability of Mulliken's formula for photoinduced and intramolecular charge-transfer energies
Petsalakis ID, Theodorakopoulos G, Buchman O, Baer R
Chemical Physics Letters, 625, 98, 2015
3 Ferroptosis as a p53-mediated activity during tumour suppression
Jiang L, Kon N, Li TY, Wang SJ, Su T, Hibshoosh H, Baer R, Gu W
Nature, 520(7545), 57, 2015
4 A Density Functional Theory for Studying Ionization Processes in Water Clusters
Livshits E, Granot RS, Baer R
Journal of Physical Chemistry A, 115(23), 5735, 2011
5 BRCA1 Tumor Suppression Depends on BRCT Phosphoprotein Binding, But Not Its E3 Ligase Activity
Shakya R, Reid LJ, Reczek CR, Cole F, Egli D, Lin CS, deRooij DG, Hirsch S, Ravi K, Hicks JB, Szabolcs M, Jasin M, Baer R, Ludwig T
Science, 334(6055), 525, 2011
6 Theory of multiexciton generation in semiconductor nanocrystals
Rabani E, Baer R
Chemical Physics Letters, 496(4-6), 227, 2010
7 Photodissociation of H-2(+) upon Exposure to an Intense Pulsed Photonic Fock State
Paul AK, Adhikari S, Mukhopadhyay D, Halasz GJ, Vibok A, Baer R, Baerv M
Journal of Physical Chemistry A, 113(26), 7331, 2009
8 Deleterious Effects of Long-Range Self-Repulsion on the Density Functional Description of O-2 Sticking on Aluminum
Livshits E, Baer R, Kosloff R
Journal of Physical Chemistry A, 113(26), 7521, 2009
9 Reliable Prediction of Charge Transfer Excitations in Molecular Complexes Using Time-Dependent Density Functional Theory
Stein T, Kronik L, Baer R
Journal of the American Chemical Society, 131(8), 2818, 2009
10 A Density Functional Theory for Symmetric Radical Cations from Bonding to Dissociation
Livshits E, Baer R
Journal of Physical Chemistry A, 112(50), 12789, 2008