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Title: Chemical basis of Trotter-Suzuki errors in quantum chemistry simulation

Authors:
; ; ; ;
Publication Date:
Sponsoring Org.:
USDOE
OSTI Identifier:
1180581
Grant/Contract Number:  
FG02-97ER25308
Resource Type:
Journal Article: Publisher's Accepted Manuscript
Journal Name:
Physical Review A
Additional Journal Information:
Journal Volume: 91; Journal Issue: 2; Journal ID: ISSN 1050-2947
Publisher:
American Physical Society
Country of Publication:
United States
Language:
English

Citation Formats

Babbush, Ryan, McClean, Jarrod, Wecker, Dave, Aspuru-Guzik, Alán, and Wiebe, Nathan. Chemical basis of Trotter-Suzuki errors in quantum chemistry simulation. United States: N. p., 2015. Web. doi:10.1103/PhysRevA.91.022311.
Babbush, Ryan, McClean, Jarrod, Wecker, Dave, Aspuru-Guzik, Alán, & Wiebe, Nathan. Chemical basis of Trotter-Suzuki errors in quantum chemistry simulation. United States. doi:10.1103/PhysRevA.91.022311.
Babbush, Ryan, McClean, Jarrod, Wecker, Dave, Aspuru-Guzik, Alán, and Wiebe, Nathan. Tue . "Chemical basis of Trotter-Suzuki errors in quantum chemistry simulation". United States. doi:10.1103/PhysRevA.91.022311.
@article{osti_1180581,
title = {Chemical basis of Trotter-Suzuki errors in quantum chemistry simulation},
author = {Babbush, Ryan and McClean, Jarrod and Wecker, Dave and Aspuru-Guzik, Alán and Wiebe, Nathan},
abstractNote = {},
doi = {10.1103/PhysRevA.91.022311},
journal = {Physical Review A},
number = 2,
volume = 91,
place = {United States},
year = {Tue Feb 17 00:00:00 EST 2015},
month = {Tue Feb 17 00:00:00 EST 2015}
}

Journal Article:
Free Publicly Available Full Text
Publisher's Version of Record at 10.1103/PhysRevA.91.022311

Citation Metrics:
Cited by: 21 works
Citation information provided by
Web of Science

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