Quantum information and computation for chemistry:
Saved in:
| Format: | Book |
|---|---|
| Language: | English |
| Published: |
Hoboken, NJ
Wiley
2014
|
| Series: | Advances in chemical physics
154 |
| Subjects: | |
| Online Access: | Inhaltsverzeichnis Klappentext |
| Physical Description: | XVI, 655 S. Ill., graph. Darst. |
| ISBN: | 9781118495667 |
Staff View
MARC
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| adam_text | CONTENTS
Contributors
то
Volume
154
v
Foreword
ix
Preface to the Series
xiii
Introduction to Quantum Information and Computation for Chemistry
1
By Sabre
Και
s
Back
то
the Future: A Roadmapfor Quantum Simulation from Vintage
Quantum Chemistry
39
By Peter
J
.
Love
Introduction to Quantum Algorithms for Physics and Chemistry
67
By Man-Hong Yung, James D. Whitfield, Sergio Boixo,
David G.
Tempel,
and
Alán
Aspuru-Guzik
Quantum Computing Approach to Nonrelativistic and Relativistic
Molecular Energy Calculations
107
By
Libor
Veis
and
Jiří
Pittner
Density Functional Theory and Quantum Computation
137
By Frank
Găitan
and Franco
Nori
Quantum Algorithms for Continuous Problems and Their Applications
151
By A. Papageorgiou and J. F. Traub
Analytic
Tme
Evolution, Random Phase Approximation, and Green
Functions for Matrix Product States
179
By Jesse M. Kinder, Claire C. Ralph, and Garnet Kin Lie Chan
Few-Qubit Magnetic Resonance Quantum Information Processors.
Simulating Chemistry and Physics
193
By Ben Criger, Daniel Park, and Jonathan Baugh
xv
xvi
contents
Photonic Toolbox for Quantum Simulation
229
By Xiao-Song Ma,
Bořivoje
Dakić,
and
Philip Walther
Progress
m
Compensating Pulse Sequences for Quantum Computation
241
By J. True Merrill and Kenneth R. Brown
Review of Decoherence-Free Subspaces, Noiseless Subsystems,
and Dynamical Decoupling
295
By Daniel
A. Lidar
Functional
Subsystemsand
Strong Correlation in Photos ynthetic
Light Harvesting
355
By David A. Mazziotti and Nolan Skochdopole
Vibration
al
Energy Transfer Through Molecular Chains:
An Approach Toward Scalable Information Processing
371
By
С
Go Hub, P.
von den Hoff,
M.
Kowalewski,
U.
Troppmann,
and
R. de Vivie-
Riedle
Ultracold Molecules; Their Formation and Application to
Quantum Computing
403
By Robin
Côté
Dynamics of Entanglement in One- and Two-Dimensional Spin Systems
449
By
Gehad
Sadiek, Qing Xu, and Sabre
Kais
From Topological Quantum Field Theory to Topological Materials
509
By Paul Waits, Graham Kells, and
Jiří Vala
Tensor Networks for Entanglement Evolution
567
By Sebastian Meznaric and Jacob Biamonte
Author Index
581
Subject Index
615
Examines
the intersection of quantum
information and chemical physics
The Advances in Chemical Physics series is dedicated to reviewing new and emerging
topics as well as the latest developments in traditional areas of study in the field of chemical
physics. Each volume features detailed comprehensive analyses coupled with individual
points of view that integrate the many disciplines of science that are needed for a full
understanding of chemical physics.
This volume of the series explores the latest research findings, applications, and new
research paths from the quantum information science community. It examines topics
m
quantum computation and quantum information that are related to or intersect with key
topics in chemical physics. The reviews address both what chemistry can contribute to
quantum information and what quantum information can contribute to the study of chemical
systems, surveying both theoretical and experimental quantum information research within
the field of chemical physics.
With contributions from an international team of leading experts, Volume
154
offers
seventeen detailed reviews, including:
•
Introduction to
quanturn
information and computation for chemistry
•
Quantum computing approach to
non-reíativistíc
and
reíativístíc
molecular energy calculations
•
Quantum algorithms for continuous problems and their applications
•
Photonic toolbox for quantum simulation
•
Vibrational energy and information transfer through molecular chains
•
Tensor networks for entanglement evoiutton
Reviews published in Advances in
Chemical
Physics are typically longer than those published
in journals, providing the space needed for readers to fully grasp the topic: the fundamentals
as well as the latest discoveries, applications, and emerging avenues of research. Extensive
cross-referencing enables readers to explore the primary research studies underlying
each topic.
SABRE
KAIS
received his PhD in Chemical Physics from the Hebrew University in
1989.
Since
2002,
he has been a full professor of Chemical Physics at Purdue University. He has
courtesy professorship appointments at both the Department of Computer Science and the
Department of Physics at Purdue, is a member of Qatar Environment and Energy Research
Institute, and is External Professor at Santa Fe Institute. Recently, with his colleagues, he
established a new center, Quantum Information for Quantum Chemistry (QIQC),
STUART A. RICE received his master s degree and doctorate from Harvard University and
was a junior fellow at Harvard for two years before joining the faculty of The University
of Chicago in
1957,
where he is currently the Frank P. Hixon Distinguished Service
Professor Emeritus.
AARON R. DINNER received his bachelor s degree and doctorate from Harvard University,
after which he conducted postdoctoral research at the University of Oxford and the
University of California, Berkeley. He joined the faculty at The University of Chicago in
2003,
|
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| dewey-search | 541.3 |
| dewey-sort | 3541.3 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie Physik |
| format | Book |
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| isbn | 9781118495667 |
| language | English |
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| physical | XVI, 655 S. Ill., graph. Darst. |
| publishDate | 2014 |
| publishDateSearch | 2014 |
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| series | Advances in chemical physics |
| series2 | Advances in chemical physics |
| spelling | Quantum information and computation for chemistry ed. by Sabre Kais Hoboken, NJ Wiley 2014 XVI, 655 S. Ill., graph. Darst. txt rdacontent n rdamedia nc rdacarrier Advances in chemical physics 154 Quantencomputer (DE-588)4533372-5 gnd rswk-swf Quanteninformatik (DE-588)4705961-8 gnd rswk-swf Quanteninformatik (DE-588)4705961-8 s Quantencomputer (DE-588)4533372-5 s DE-604 Kais, Sabre Sonstige oth Advances in chemical physics 154 (DE-604)BV002570847 154 Digitalisierung UB Regensburg - ADAM Catalogue Enrichment application/pdf http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=027269235&sequence=000003&line_number=0001&func_code=DB_RECORDS&service_type=MEDIA Inhaltsverzeichnis Digitalisierung UB Regensburg - ADAM Catalogue Enrichment application/pdf http://bvbr.bib-bvb.de:8991/F?func=service&doc_library=BVB01&local_base=BVB01&doc_number=027269235&sequence=000004&line_number=0002&func_code=DB_RECORDS&service_type=MEDIA Klappentext |
| spellingShingle | Quantum information and computation for chemistry Advances in chemical physics Quantencomputer (DE-588)4533372-5 gnd Quanteninformatik (DE-588)4705961-8 gnd |
| subject_GND | (DE-588)4533372-5 (DE-588)4705961-8 |
| title | Quantum information and computation for chemistry |
| title_auth | Quantum information and computation for chemistry |
| title_exact_search | Quantum information and computation for chemistry |
| title_full | Quantum information and computation for chemistry ed. by Sabre Kais |
| title_fullStr | Quantum information and computation for chemistry ed. by Sabre Kais |
| title_full_unstemmed | Quantum information and computation for chemistry ed. by Sabre Kais |
| title_short | Quantum information and computation for chemistry |
| title_sort | quantum information and computation for chemistry |
| topic | Quantencomputer (DE-588)4533372-5 gnd Quanteninformatik (DE-588)4705961-8 gnd |
| topic_facet | Quantencomputer Quanteninformatik |
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