Chemical reaction simulator on quantum computers by first quantization—Basic treatment: Theoretical

Chemical reaction simulator on quantum computers by first quantization—Basic treatment: Theoretical

Quantum computers can potentially simulate quantum-mechanical phenomena, so chemical reactions are a potential application of them. In particular, the time evolution of the wavefunctions should be simulated because chemical reactions are accompanied by structural changes. In this study, to pave the...

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Bibliographic Details
Main Authors:	Tatsuya Tomaru, Hideo Takahashi, Toshiyuki Hirano, Saisei Tahara, Fumitoshi Sato
Format:	Article
Language:	English
Published:	AIP Publishing LLC 2024-12-01
Series:	AIP Advances
Online Access:	http://dx.doi.org/10.1063/5.0239980
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