skip to content
Quantum information and computation for chemistry Preview this item
ClosePreview this item
Checking...

Quantum information and computation for chemistry

Author: Sabre Kais
Publisher: Hoboken, New Jersey : Wiley, [2014]
Series: Advances in chemical physics, 154.
Edition/Format:   eBook : Document : EnglishView all editions and formats
Summary:

The only series available to explore cutting-edge research in chemical physics, Advances in Chemical Physics, Quantum Information and Computation for Chemistry, Volume 154 focuses on liquid  Read more...

Rating:

(not yet rated) 0 with reviews - Be the first.

Subjects
More like this

 

Find a copy online

Links to this item

Find a copy in the library

&AllPage.SpinnerRetrieving; Finding libraries that hold this item...

Details

Genre/Form: Electronic books
Additional Physical Format: Print version:
Quantum information and computation for chemistry.
Hoboken, New Jersey : Wiley, [2014]
(OCoLC)868079471
Material Type: Document, Internet resource
Document Type: Internet Resource, Computer File
All Authors / Contributors: Sabre Kais
ISBN: 9781118742587 1118742583 9781118742631 111874263X
OCLC Number: 870788123
Description: 1 online resource (xvi, 655 pages).
Contents: CONTRIBUTORS TO VOLUME 154 v FOREWORD ix PREFACE TO THE SERIES xiii INTRODUCTION TO QUANTUM INFORMATION AND COMPUTATION FOR CHEMISTRY 1 By Sabre Kais BACK TO THE FUTURE: A ROADMAP FOR 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 Alan Aspuru-Guzik QUANTUM COMPUTING APPROACH TO NONRELATIVISTIC AND RELATIVISTIC MOLECULAR ENERGY CALCULATIONS 107 By Libor Veis and Jiri Pittner DENSITY FUNCTIONAL THEORY AND QUANTUM COMPUTATION 137 By Frank Gaitan and Franco Nori QUANTUM ALGORITHMS FOR CONTINUOUS PROBLEMS AND THEIR APPLICATIONS 151 By A. Papageorgiou and J. F. Traub ANALYTIC TIME EVOLUTION, RANDOM PHASE APPROXIMATION, AND GREEN FUNCTIONS FOR MATRIX PRODUCT STATES 179 By Jesse M. Kinder, Claire C. Ralph, and Garnet Kin-Lic Chan FEW-QUBIT MAGNETIC RESONANCE QUANTUM INFORMATION PROCESSORS: SIMULATING CHEMISTRY AND PHYSICS 193 By Ben Criger, Daniel Park, and Jonathan Baugh PHOTONIC TOOLBOX FOR QUANTUM SIMULATION 229 By Xiao-Song Ma, Borivoje Daki'c, and Philip Walther PROGRESS IN 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 SUBSYSTEMS AND STRONG CORRELATION IN PHOTOSYNTHETIC LIGHT HARVESTING 355 By David A. Mazziotti and Nolan Skochdopole VIBRATIONAL ENERGY TRANSFER THROUGH MOLECULAR CHAINS: AN APPROACH TOWARD SCALABLE INFORMATION PROCESSING 371 By C. Gollub, 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 Cote 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 Watts, Graham Kells, and Jiri Vala TENSOR NETWORKS FOR ENTANGLEMENT EVOLUTION 567 By Sebastian Meznaric and Jacob Biamonte AUTHOR INDEX 581 SUBJECT INDEX 615
Series Title: Advances in chemical physics, 154.
Responsibility: edited by Sabre Kais.

Reviews

User-contributed reviews
Retrieving GoodReads reviews...
Retrieving DOGObooks reviews...

Tags

Be the first.
Confirm this request

You may have already requested this item. Please select Ok if you would like to proceed with this request anyway.

Linked Data


Primary Entity

<http://www.worldcat.org/oclc/870788123> # Quantum information and computation for chemistry
    a schema:Book, schema:MediaObject, schema:CreativeWork ;
   library:oclcnum "870788123" ;
   library:placeOfPublication <http://id.loc.gov/vocabulary/countries/nju> ;
   schema:about <http://id.worldcat.org/fast/853521> ; # Chemistry, Physical and theoretical
   schema:about <http://experiment.worldcat.org/entity/work/data/1791067326#Topic/computational_chemistry> ; # Computational chemistry
   schema:about <http://experiment.worldcat.org/entity/work/data/1791067326#Topic/science_chemistry_physical_&_theoretical> ; # SCIENCE--Chemistry--Physical & Theoretical
   schema:about <http://experiment.worldcat.org/entity/work/data/1791067326#Topic/quanteninformatik> ; # Quanteninformatik
   schema:about <http://dewey.info/class/541.3/e23/> ;
   schema:about <http://experiment.worldcat.org/entity/work/data/1791067326#Topic/quantencomputer> ; # Quantencomputer
   schema:bookFormat schema:EBook ;
   schema:datePublished "2014" ;
   schema:editor <http://viaf.org/viaf/308209791> ; # Sabre Kais
   schema:exampleOfWork <http://worldcat.org/entity/work/id/1791067326> ;
   schema:genre "Electronic books"@en ;
   schema:inLanguage "en" ;
   schema:isPartOf <http://experiment.worldcat.org/entity/work/data/1791067326#Series/advances_in_chemical_physics> ; # Advances in chemical physics ;
   schema:isSimilarTo <http://www.worldcat.org/oclc/868079471> ;
   schema:name "Quantum information and computation for chemistry"@en ;
   schema:productID "870788123" ;
   schema:url <http://catalogimages.wiley.com/images/db/jimages/9781118495667.jpg> ;
   schema:url <http://iclibezp1.cc.ic.ac.uk/login?url=http://onlinelibrary.wiley.com/book/10.1002/9781118742631> ;
   schema:url <http://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&db=nlabk&AN=698895> ;
   schema:url <http://onlinelibrary.wiley.com/book/10.1002/9781118742631> ;
   schema:url <http://dx.doi.org/10.1002/9781118742631> ;
   schema:workExample <http://worldcat.org/isbn/9781118742587> ;
   schema:workExample <http://worldcat.org/isbn/9781118742631> ;
   wdrs:describedby <http://www.worldcat.org/title/-/oclc/870788123> ;
    .


Related Entities

<http://experiment.worldcat.org/entity/work/data/1791067326#Series/advances_in_chemical_physics> # Advances in chemical physics ;
    a bgn:PublicationSeries ;
   schema:hasPart <http://www.worldcat.org/oclc/870788123> ; # Quantum information and computation for chemistry
   schema:name "Advances in chemical physics ;" ;
    .

<http://experiment.worldcat.org/entity/work/data/1791067326#Topic/computational_chemistry> # Computational chemistry
    a schema:Intangible ;
   schema:name "Computational chemistry"@en ;
    .

<http://experiment.worldcat.org/entity/work/data/1791067326#Topic/science_chemistry_physical_&_theoretical> # SCIENCE--Chemistry--Physical & Theoretical
    a schema:Intangible ;
   schema:name "SCIENCE--Chemistry--Physical & Theoretical"@en ;
    .

<http://id.worldcat.org/fast/853521> # Chemistry, Physical and theoretical
    a schema:Intangible ;
   schema:name "Chemistry, Physical and theoretical"@en ;
    .

<http://viaf.org/viaf/308209791> # Sabre Kais
    a schema:Person ;
   schema:familyName "Kais" ;
   schema:givenName "Sabre" ;
   schema:name "Sabre Kais" ;
    .

<http://worldcat.org/isbn/9781118742587>
    a schema:ProductModel ;
   schema:isbn "1118742583" ;
   schema:isbn "9781118742587" ;
    .

<http://worldcat.org/isbn/9781118742631>
    a schema:ProductModel ;
   schema:isbn "111874263X" ;
   schema:isbn "9781118742631" ;
    .

<http://www.worldcat.org/oclc/868079471>
    a schema:CreativeWork ;
   rdfs:label "Quantum information and computation for chemistry." ;
   schema:description "Print version:" ;
   schema:isSimilarTo <http://www.worldcat.org/oclc/870788123> ; # Quantum information and computation for chemistry
    .


Content-negotiable representations

Close Window

Please sign in to WorldCat 

Don't have an account? You can easily create a free account.