Victor P Vysotskiy

New compact density matrix averaged ANO basis sets for relativistic calculations.

Takashi Tsuchiya, Valera Veryazov, Per-Olof Widmark, 2018, The Journal of chemical physics.

Electron impact catalytic dissociation: two-bond breaking by a low-energy catalytic electron.

L. Cederbaum, Y. Sajeev, V. Vysotskiy, 2011, Angewandte Chemie.

On the Cholesky decomposition for electron propagator methods: General aspects and application on C(60).

L. Cederbaum, V. Vysotskiy, Victor P Vysotskiy, 2009, The Journal of chemical physics.

Synthesis, spectroscopy and QM/MM simulations of a biomimetic ultrafast light-driven molecular motor

V. Veryazov, M. Olivucci, S. Haacke, 2019, Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology.

Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table

Rebecca K. Carlson, Mickaël G. Delcey, Chad E. Hoyer, 2016, J. Comput. Chem..

Parallelization of a multiconfigurational perturbation theory

Mickaël G. Delcey, P. Malmqvist, R. Lindh, 2013, J. Comput. Chem..

Benchmark Calculations of the Energies for Binding Excess Electrons to Water Clusters.

Vamsee K Voora, Vamsee K. Voora, K. Jordan, 2012, Journal of chemical theory and computation.

Correlation-bound anions of NaCl clusters.

L. Cederbaum, T. Sommerfeld, V. Vysotskiy, 2010, The Journal of chemical physics.

Assessment of DFT functionals for a minimal nitrogenase [Fe(SH)4H]- model employing state-of-the-art ab initio methods.

Seunghoon Lee, G. Chan, U. Ryde, 2023, The Journal of chemical physics.

Molecular photoionization cross sections by Stieltjes-Chebyshev moment theory applied to Lanczos pseudospectra.

L. Cederbaum, F. Tarantelli, L. Storchi, 2009, The Journal of chemical physics.

A new module for constrained multi‐fragment geometry optimization in internal coordinates implemented in the MOLCAS package

Jonas Boström, Valera Veryazov, Victor Vysotskiy, 2013, J. Comput. Chem..

Continuum remover-complex absorbing potential: Efficient removal of the nonphysical stabilization points.

L. Cederbaum, N. Moiseyev, Y. Sajeev, 2009, The Journal of chemical physics.