Quantum algorithm for calculating molecular vibronic spectra

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Bibliografski detalji
Izdano u:	arXiv.org (Aug 1, 2019), p. n/a
Glavni autor:	Sawaya, Nicolas P D
Daljnji autori:	Huh, Joonsuk
Izdano:	Cornell University Library, arXiv.org
Teme:	Proposals Truncation errors Anharmonicity Organic chemistry Quantum computers Error correction Polynomials Condensed matter physics Algorithms Mathematical models Energy measurement Triatomic molecules Error detection Computer simulation Sampling Energy transfer Approximation
Online pristup:	Citation/Abstract Full text outside of ProQuest
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