Publications per year

Stein, T. ; Autschbach, J. ; Govind, N. ; Kronik, L. ; Baer, R. . Curvature And Frontier Orbital Energies In Density Functional Theory. The journal of physical chemistry letters 2012, 3, 3740. Publisher's Version

Kronik, L. ; Stein, T. ; Refaely-Abramson, S. ; Baer, R. . Excitation Gaps Of Finite-Sized Systems From Optimally-Tuned Range-Separated Hybrid Functionals. J. Chem. Theo. Comp 2012, 8, 1515. Publisher's Version

Ansbacher, T. ; Srivastava, H. K. ; Stein, T. ; Baer, R. ; Merkx, M. ; Shurki, A. . Calculation Of Transition Dipole Moment In Fluorescent Proteins &Ndash; Towards Efficient Energy Transfer. Phys, Chem. Chem. Phys. 2012, 14, 4109. Publisher's Version

Kuritz, N. ; Stein, T. ; Baer, R. ; Kronik, L. . Charge-Transfer-Like Π↠Π* Excitations In Time-Dependent Density Functional Theory: A Conundrum And Its Solution. J. Chem. Theo. Comp. 2011, 7, 2408. Publisher's Version

Karolewski, A. ; Stein, T. ; Baer, R. ; Kummel, S. . Tailoring The Optical Gap In Light-Harvesting Molecules. J. Chem. Phys 2011, 134, 151101. Publisher's Version

Stein, T. ; Eisenberg, H. ; Kronik, L. ; Baer, R. . Fundamental Gaps Of Finite Systems From The Eigenvalues Of A Generalized Kohn-Sham Method. Phys. Rev. Lett. 2010, 105, 266802. Publisher's Version

Stein, T. ; Kronik, L. ; Baer, R. . Reliable Prediction Of Charge Transfer Excitation In Molecular Complexes Using Time Dependent-Density Functional Theory. J. Am. Chem. Soc. 2009, 131. Publisher's Version

Stein, T. ; Kronik, L. ; Baer, R. . Prediction Of Charge-Transfer Excitations In Coumarin-Based Dyes Using A Range-Separated Functional Tuned From First Principles. J. Chem. Phys. 2009, 131, 244119. Publisher's Version

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