- DocumentoRoi Baer and Nidal Siam- Real-time study of the adiabatic energy loss in an atomic collision with a metal clusterenviado por
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- DocumentoRoi Baer et al- General Born–Oppenheimer–Huang approach to systems of electrons and nucleienviado por
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- DocumentoYair Kurzweil and Roi Baer- Time-dependent exchange-correlation current density functionals with memoryenviado por
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- DocumentoWanZhen Liang et al- Improved Fermi Operator Expansion Methods for Fast Electronic Structure Calculationsenviado por
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- DocumentoAmit K. Paul, Satrajit Adhikari, Michael Baer and Roi Baer- H^+ 2 photodissociation by an intense pulsed photonic Fock stateenviado por
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- DocumentoOded Hod, Roi Baer and Eran Rabani- Feasible Nanometric Magnetoresistance Devicesenviado por
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- DocumentoRoi Baer- Ab initio computation of molecular singlet-triplet energy differences using auxiliary field Monte Carloenviado por
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- DocumentoRoi Baer and Recca Gould- A method for ab initio nonlinear electron-density evolutionenviado por
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- DocumentoRoi Baer and Martin Head-Gordon- Energy renormalization-group method for electronic structure of large systemsenviado por
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- DocumentoRoi Baer and Martin Head-Gordon- Electronic structure of large systemsenviado por
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- DocumentoRoi Baer- Nonlinear evolution of electronic densities in moleculesenviado por
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- DocumentoG. J. Halász et al- D matrix analysis of the Renner-Teller effectenviado por
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- DocumentoRoi Baer, Yehuda Zeiri and Ronnie Kosloff- Influence of dimensionality on deep tunneling ratesenviado por
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- DocumentoNatalia Kuritz, Tamar Stein, Roi Baer and Leeor Kronik- Charge-Transfer-Like π->π* Excitations in Time-Dependent Density Functional Theoryenviado por
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- DocumentoChris Liu, Derek Walter and Daniel Neuhauser- Molecular Recognition and Conductance in Crown Ethersenviado por
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- DocumentoArne Luchow et al- Computing energy levels by inversion of imaginary-time cross-correlation functionsenviado por
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- DocumentoTamar Stein, Leeor Kronik and Roi Baer- Prediction of charge-transfer excitations in coumarin-based dyes using a range-separated functional tuned from first principlesenviado por
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- DocumentoRoi Baer, Daniel Neuhauser and Shimon Weiss- Enhanced Absorption Induced by a Metallic Nanoshellenviado por
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- DocumentoRoi Baer and Daniel Neuhauser- Many-body scattering formalism of quantum molecular conductanceenviado por
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- DocumentoRoi Baer et al- A study of conical intersection effects on scattering processesenviado por
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- DocumentoChandra Saravanan et al- Sparse Matrix Multiplications for Linear Scaling Electronic Structure Calculations in an Atom-Centered Basis Set Using Multiatom Blocksenviado por
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- DocumentoRoi Baer, Ester Livshits and Daniel Neuhauser- Avoiding self-repulsion in density functional description of biased molecular junctionsenviado por
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- DocumentoYair Kurzweil and Roi Baer- Adapting approximate-memory potentials for time-dependent density functional theoryenviado por
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- DocumentoSatrajit Adhikari and Roi Baer- Augmented Lagrangian method for order-N electronic structureenviado por
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- DocumentoEster Livshits and Roi Baer- A well-tempered density functional theory of electrons in moleculesenviado por
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- DocumentoHelen R. Eisenberg and Roi Baer- A new generalized Kohn–Sham method for fundamental band-gaps in solidsenviado por
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- DocumentoRoi Baer, Yair Kurzweil and Lorenz S. Cedarbaum- Time-Dependent Density Functional Theory for Nonadiabatic Processesenviado por
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- DocumentoRebecca Granot and Roi Baer- A tight-binding potential for helium in carbon systemsenviado por
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- DocumentoRoi Baer and Daniel Neuhauser- Theoretical studies of molecular scale near-field electron dynamicsenviado por
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- DocumentoRoi Baer- Ground-State Degeneracies Leave Recognizable Topological Scars in the Electronic Densityenviado por
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- DocumentoDorit Shemesh et al- Photoionization dynamics of glycine adsorbed on a silicon clusterenviado por
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- DocumentoRoi Baer, Kenneth Lopata and Daniel Neuhauser- Properties of phase-coherent energy shuttling on the nanoscaleenviado por
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- DocumentoRebecca Granot and Roi Baer- Can primordial helium survive in diamonds on geologic time scales?enviado por
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- DocumentoKenneth Lopata, Daniel Neuhauser and Roi Baer- Curve crossing and negative refraction in simulations of near-field coupled metallic nanoparticle arraysenviado por
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- DocumentoPrashant K. Jain et al- Near-Field Manipulation of Spectroscopic Selection Rules on the Nanoscaleenviado por
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- DocumentoOde Hod, Eran Rabani and Roi Baer- Magnetoresistance of Nanoscale Molecular Devicesenviado por
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- DocumentoDaniel Neuhauser and Roi Baer- Efficient linear-response method circumventing the exchange-correlation kernelenviado por
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- DocumentoShlomit Jacobi and Roi Baer- Variational grand-canonical electronic structure of Li+Li at ~10^4K with second-order perturbation theory correctionsenviado por
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- DocumentoUlrike Salzner and Roi Baer- Koopmans’ springs to lifeenviado por
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- DocumentoYair Kurzweil and Roi Baer- Generic Galilean-invariant exchange-correlation functionals with quantum memoryenviado por
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- DocumentoRoi Baer- Born–Oppenheimer invariants along nuclear configuration pathsenviado por
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- DocumentoRoi Baer and Daniel Neuhauser- Shifted Contour Auxiliary Field Monte Carloenviado por
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- DocumentoHenrik Szichman and Roi Baer- A five-dimensional quantum mechanical study of the H+CH4->H2+CH3 reactionenviado por
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- DocumentoAdva Baratz and Roi Baer- Non-mechanical conductance switching in a realistic molecular tunnel junctionenviado por
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- DocumentoTamar Stein, Helen Eisenberg, Leeor Kronik and Roi Baer- Fundamental Gaps in Finite Systems from Eigenvalues of a Generalized Kohn-Sham Methodenviado por
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- DocumentoShlomit Jacobi and Roi Baer- Variational grand-canonical electronic structure method for open systemsenviado por
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- DocumentoAmit K. Paul et al- Photodissociation of H2^+ upon Exposure to an Intense Pulsed Photonic Fock Stateenviado por
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- DocumentoRoi Baer and Eran Rabani- Theory of resonance energy transfer involving nanocrystalsenviado por
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- DocumentoRoi Baer- Prevalence of the adiabatic exchange-correlation potential approximation in time-dependent density functional theoryenviado por
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