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Conferences > UP > 2016 > UTu4A > UTu4A.31

First-principles Simulations of General Molecules in Intense Laser Fields

Ryohto Sawada, Takeshi Sato, and Kenichi L. Ishikawa

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Abstract

We have successfully implemented the multiconfiguration time-dependent Hartree-Fock method on a multi-resolution Cartesian grid. This will open a way to first-principles study of strong-field and attosecond phenomena in general molecules.

© 2016 Optical Society of America

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