- DocumentoRoi Baer and Nidal Siam- Real-time study of the adiabatic energy loss in an atomic collision with a metal clustercaricato daNedsy8
- DocumentoRoi Baer et al- General Born–Oppenheimer–Huang approach to systems of electrons and nucleicaricato daNedsy8
- DocumentoYair Kurzweil and Roi Baer- Time-dependent exchange-correlation current density functionals with memorycaricato daNedsy8
- DocumentoWanZhen Liang et al- Improved Fermi Operator Expansion Methods for Fast Electronic Structure Calculationscaricato daNedsy8
- DocumentoAmit K. Paul, Satrajit Adhikari, Michael Baer and Roi Baer- H^+ 2 photodissociation by an intense pulsed photonic Fock statecaricato daNedsy8
- DocumentoOded Hod, Roi Baer and Eran Rabani- Feasible Nanometric Magnetoresistance Devicescaricato daNedsy8
- DocumentoRoi Baer- Ab initio computation of molecular singlet-triplet energy differences using auxiliary field Monte Carlocaricato daNedsy8
- DocumentoRoi Baer and Recca Gould- A method for ab initio nonlinear electron-density evolutioncaricato daNedsy8
- DocumentoRoi Baer and Martin Head-Gordon- Energy renormalization-group method for electronic structure of large systemscaricato daNedsy8
- DocumentoRoi Baer and Martin Head-Gordon- Electronic structure of large systemscaricato daNedsy8
- DocumentoRoi Baer- Nonlinear evolution of electronic densities in moleculescaricato daNedsy8
- DocumentoG. J. Halász et al- D matrix analysis of the Renner-Teller effectcaricato daNedsy8
- DocumentoRoi Baer, Yehuda Zeiri and Ronnie Kosloff- Influence of dimensionality on deep tunneling ratescaricato daNedsy8
- DocumentoNatalia Kuritz, Tamar Stein, Roi Baer and Leeor Kronik- Charge-Transfer-Like π->π* Excitations in Time-Dependent Density Functional Theorycaricato daNedsy8
- DocumentoChris Liu, Derek Walter and Daniel Neuhauser- Molecular Recognition and Conductance in Crown Etherscaricato daNedsy8
- DocumentoArne Luchow et al- Computing energy levels by inversion of imaginary-time cross-correlation functionscaricato daNedsy8
- DocumentoTamar Stein, Leeor Kronik and Roi Baer- Prediction of charge-transfer excitations in coumarin-based dyes using a range-separated functional tuned from first principlescaricato daNedsy8
- DocumentoRoi Baer, Daniel Neuhauser and Shimon Weiss- Enhanced Absorption Induced by a Metallic Nanoshellcaricato daNedsy8
- DocumentoRoi Baer and Daniel Neuhauser- Many-body scattering formalism of quantum molecular conductancecaricato daNedsy8
- DocumentoRoi Baer et al- A study of conical intersection effects on scattering processescaricato daNedsy8
- DocumentoChandra Saravanan et al- Sparse Matrix Multiplications for Linear Scaling Electronic Structure Calculations in an Atom-Centered Basis Set Using Multiatom Blockscaricato daNedsy8
- DocumentoRoi Baer, Ester Livshits and Daniel Neuhauser- Avoiding self-repulsion in density functional description of biased molecular junctionscaricato daNedsy8
- DocumentoYair Kurzweil and Roi Baer- Adapting approximate-memory potentials for time-dependent density functional theorycaricato daNedsy8
- DocumentoSatrajit Adhikari and Roi Baer- Augmented Lagrangian method for order-N electronic structurecaricato daNedsy8
- DocumentoEster Livshits and Roi Baer- A well-tempered density functional theory of electrons in moleculescaricato daNedsy8
- DocumentoHelen R. Eisenberg and Roi Baer- A new generalized Kohn–Sham method for fundamental band-gaps in solidscaricato daNedsy8
- DocumentoRoi Baer, Yair Kurzweil and Lorenz S. Cedarbaum- Time-Dependent Density Functional Theory for Nonadiabatic Processescaricato daNedsy8
- DocumentoRebecca Granot and Roi Baer- A tight-binding potential for helium in carbon systemscaricato daNedsy8
- DocumentoRoi Baer and Daniel Neuhauser- Theoretical studies of molecular scale near-field electron dynamicscaricato daNedsy8
- DocumentoRoi Baer- Ground-State Degeneracies Leave Recognizable Topological Scars in the Electronic Densitycaricato daNedsy8
- DocumentoDorit Shemesh et al- Photoionization dynamics of glycine adsorbed on a silicon clustercaricato daNedsy8
- DocumentoRoi Baer, Kenneth Lopata and Daniel Neuhauser- Properties of phase-coherent energy shuttling on the nanoscalecaricato daNedsy8
- DocumentoRebecca Granot and Roi Baer- Can primordial helium survive in diamonds on geologic time scales?caricato daNedsy8
- DocumentoKenneth Lopata, Daniel Neuhauser and Roi Baer- Curve crossing and negative refraction in simulations of near-field coupled metallic nanoparticle arrayscaricato daNedsy8
- DocumentoPrashant K. Jain et al- Near-Field Manipulation of Spectroscopic Selection Rules on the Nanoscalecaricato daNedsy8
- DocumentoOde Hod, Eran Rabani and Roi Baer- Magnetoresistance of Nanoscale Molecular Devicescaricato daNedsy8
- DocumentoDaniel Neuhauser and Roi Baer- Efficient linear-response method circumventing the exchange-correlation kernelcaricato daNedsy8
- DocumentoShlomit Jacobi and Roi Baer- Variational grand-canonical electronic structure of Li+Li at ~10^4K with second-order perturbation theory correctionscaricato daNedsy8
- DocumentoUlrike Salzner and Roi Baer- Koopmans’ springs to lifecaricato daNedsy8
- DocumentoYair Kurzweil and Roi Baer- Generic Galilean-invariant exchange-correlation functionals with quantum memorycaricato daNedsy8
- DocumentoRoi Baer- Born–Oppenheimer invariants along nuclear configuration pathscaricato daNedsy8
- DocumentoRoi Baer and Daniel Neuhauser- Shifted Contour Auxiliary Field Monte Carlocaricato daNedsy8
- DocumentoHenrik Szichman and Roi Baer- A five-dimensional quantum mechanical study of the H+CH4->H2+CH3 reactioncaricato daNedsy8
- DocumentoAdva Baratz and Roi Baer- Non-mechanical conductance switching in a realistic molecular tunnel junctioncaricato daNedsy8
- DocumentoTamar Stein, Helen Eisenberg, Leeor Kronik and Roi Baer- Fundamental Gaps in Finite Systems from Eigenvalues of a Generalized Kohn-Sham Methodcaricato daNedsy8
- DocumentoShlomit Jacobi and Roi Baer- Variational grand-canonical electronic structure method for open systemscaricato daNedsy8
- DocumentoAmit K. Paul et al- Photodissociation of H2^+ upon Exposure to an Intense Pulsed Photonic Fock Statecaricato daNedsy8
- DocumentoRoi Baer and Eran Rabani- Theory of resonance energy transfer involving nanocrystalscaricato daNedsy8
- DocumentoRoi Baer- Prevalence of the adiabatic exchange-correlation potential approximation in time-dependent density functional theorycaricato daNedsy8