People

Franco
Egidi
Alumni, Postdoctoral Researcher
Currently: Postdoc at Scuola Normale Superiore di Pisa

Franco Egidi portrait
[email protected]


Education


Publications

  1. Computational simulation of vibrationally resolved spectra for spin‐forbidden transitions
    F. Egidi, M. Fuse, A. Baiardi, J. Bloino, X. Li, V. Barone
    Chirality2018, 30, 850-865
  2. Current Development of Non-collinear Electronic Structure Theory
    J. J. Goings, F. Egidi, X. Li
    Int. J. Quantum Chem.2018, e25398
  3. Two-Component Non-Collinear Time-Dependent Spin Density Functional Theory for Excited State Calculations
    F. Egidi, S. Sun, J. J. Goings, G. Scalmani, M. J. Frisch, X. Li
    J. Chem. Theory Comput.2017, 13, 2591–2603
  4. Effective Inclusion of Mechanical and Electrical Anharmonicity in Excited Electronic States: the VPT2-TDDFT Route
    F. Egidi, D. B. Williams-Young, A. Baiardi, J. Bloino, G. Scalmani, M. J. Frisch, X. Li, V. Barone
    J. Chem. Theory Comput.2017, 13, 2789–2803
  5. Relativistic Two-Component Particle-Particle Tamm-Dancoff Approximation
    D. Williams-Young, F. Egidi, X. Li
    J. Chem. Theory Comput.2016, 12, 5379
  6. Real Time Propagation of the Exact Two Component Time-Dependent Density Functional Theory
    J. J. Goings, J. Kasper, F. Egidi, S. Sun, X. Li
    J. Chem. Phys.2016, 145, 104107
  7. Direct Atomic-Orbital Based Relativistic Two-Component Linear Response Method for Calculating Excited State Fine Structures
    F. Egidi, J. J. Goings, M. Frisch, X. Li
    J. Chem. Theory Comput.2016, 12, 3711
  8. The Consequences of Improperly Describing Oscillator Strengths Beyond the Electric Dipole Approximation
    P. J. Lestrange, F. Egidi, X. Li
    J. Chem. Phys.2015, 143, 234103