Real-time Quantum Chemistry
Moritz P. Haag, Markus Reiher

TL;DR
This paper explores the concept of real-time quantum chemistry, focusing on the development of algorithms capable of providing immediate quantum chemical results for small systems, enabling applications like haptic quantum chemistry.
Contribution
It defines and discusses the scope of real-time quantum chemistry and evaluates its potential for immediate quantum chemical calculations in practical applications.
Findings
Real-time quantum chemistry is feasible for small molecular systems.
Immediate quantum chemical data can enhance haptic and interactive chemistry applications.
The paper discusses potential methods and challenges for achieving real-time quantum calculations.
Abstract
Significant progress in the development of efficient and fast algorithms for quantum chemical calculations has been made in the past two decades. The main focus has always been the desire to be able to treat ever larger molecules or molecular assemblies---especially linear and sub-linear scaling techniques are devoted to the accomplishment of this goal. However, as many chemical reactions are rather local, they usually involve only a limited number of atoms so that models of about two hundred (or even less) atoms embedded in a suitable environment are sufficient to study their mechanisms. Thus, the system size does not need to be enlarged, but remains constant for reactions of this type that can be described by less than two hundred atoms. The question then arises how fast one can obtain the quantum chemical results. This question is not directly answered by linear-scaling techniques.…
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