Philip Shushkov

Real-time density-matrix coupled-cluster approach for closed and open systems at finite temperature.

Thomas F. Miller, Philip Shushkov, Philip Shushkov, 2019, The Journal of chemical physics.

Orthogonality constrained density functional theory for electronic excited states.

Francesco A Evangelista, Philip Shushkov, Francesco A. Evangelista, 2013, The journal of physical chemistry. A.

A Robust and Accurate Tight-Binding Quantum Chemical Method for Structures, Vibrational Frequencies, and Noncovalent Interactions of Large Molecular Systems Parametrized for All spd-Block Elements (Z = 1-86).

Stefan Grimme, Philip Shushkov, C. Bannwarth, 2017, Journal of chemical theory and computation.

Path-integral isomorphic Hamiltonian for including nuclear quantum effects in non-adiabatic dynamics.

Thomas F. Miller, Thomas F Miller, Philip Shushkov, 2017, The Journal of chemical physics.

Ring polymer molecular dynamics with surface hopping.

Philip Shushkov, John C. Tully, J. Tully, 2012, The Journal of chemical physics.