Alistar Ottochian

According to our database, Alistar Ottochian authored at least 4 papers between 2020 and 2021.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2021

A combined Monte Carlo/DFT approach to simulate UV-vis spectra of molecules and aggregates: Merocyanine dyes as a case study.

Bernardino Tirri, Gloria Mazzone, Alistar Ottochian, Jérôme Gomar, Umberto Raucci, Carlo Adamo, Ilaria Ciofini

J. Comput. Chem., 2021

Assessing challenging intra- and inter-molecular charge-transfer excitations energies with double-hybrid density functionals.

Éric Brémond, Alistar Ottochian, Ángel J. Pérez-Jiménez, Ilaria Ciofini, Giovanni Scalmani, Michael J. Frisch, Juan Carlos Sancho-García, Carlo Adamo

J. Comput. Chem., 2021

Cover Image.

Éric Brémond, Alistar Ottochian, Ángel J. Pérez-Jiménez, Ilaria Ciofini, Giovanni Scalmani, Michael J. Frisch, Juan Carlos Sancho-García, Carlo Adamo

J. Comput. Chem., 2021

2020

Double hybrids and time-dependent density functional theory: An implementation and benchmark on charge transfer excited states.

Alistar Ottochian, Carmela Morgillo, Ilaria Ciofini, Michael J. Frisch, Giovanni Scalmani, Carlo Adamo

J. Comput. Chem., 2020