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Roland Assaraf

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The Journal of Chemical Physics|July 10, 2017

Ab initio lifetime correction to scattering states for time-dependent electronic-structure calculations with incomplete basis setsEmanuele Coccia, Roland Assaraf, Eleonora Luppi, et al.

The Journal of Chemical Physics|November 24, 2018

Curing basis-set convergence of wave-function theory using density-functional theory: A systematically improvable approachEmmanuel Giner, Barthélemy Pradines, Anthony Ferté, et al.

Journal of Chemical Theory and Computation|May 15, 2019

Quantum Package 2.0: An Open-Source Determinant-Driven Suite of ProgramsYann Garniron, Thomas Applencourt, Kevin Gasperich, et al.

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Search research articles

Showing results (11-20 of 13) with videos related to

Sort By:

Pageof 2

You have reached the last page of results.This site can display upto 13 results.

The Journal of Chemical Physics|July 10, 2017

Ab initio lifetime correction to scattering states for time-dependent electronic-structure calculations with incomplete basis setsEmanuele Coccia, Roland Assaraf, Eleonora Luppi, et al.

The Journal of Chemical Physics|November 24, 2018

Curing basis-set convergence of wave-function theory using density-functional theory: A systematically improvable approachEmmanuel Giner, Barthélemy Pradines, Anthony Ferté, et al.

Journal of Chemical Theory and Computation|May 15, 2019

Quantum Package 2.0: An Open-Source Determinant-Driven Suite of ProgramsYann Garniron, Thomas Applencourt, Kevin Gasperich, et al.

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