The Journal of Physical Chemistry A

Comment on “New Generalization of Supersymmetric Quantum Mechanics to Arbitrary Dimensionality or Number of Distinguishable Particles”

Vladimir A. Mandelshtam

Published Jan 18, 2011• 6 citations

Abstract

ADVERTISEMENT RETURN TO ISSUEPREVCommentNEXTADDITION / CORRECTIONThis article has been corrected. View the notice.Comment on “New Generalization of Supersymmetric Quantum Mechanics to Arbitrary Dimensionality or Number of Distinguishable Particles”Vladimir A. MandelshtamView Author Information Chemistry Department, University of California at Irvine, Irvine, California 92697, United States Cite this: J. Phys. Chem. A 2011, 115, 5, 948–949Publication Date (Web):January 18, 2011Publication History Received8 November 2010Revised13 December 2010Published online18 January 2011Published inissue 10 February 2011https://doi.org/10.1021/jp110681xCopyright © 2011 American Chemical SocietyRequest reuse permissions This publication is free to access through this site. Learn MoreArticle Views417Altmetric-Citations6LEARN ABOUT THESE METRICSArticle Views are the COUNTER-compliant sum of full text article downloads since November 2008 (both PDF and HTML) across all institutions and individuals. These metrics are regularly updated to reflect usage leading up to the last few days.Citations are the number of other articles citing this article, calculated by Crossref and updated daily. Find more information about Crossref citation counts.The Altmetric Attention Score is a quantitative measure of the attention that a research article has received online. Clicking on the donut icon will load a page at altmetric.com with additional details about the score and the social media presence for the given article. Find more information on the Altmetric Attention Score and how the score is calculated. Share Add toView InAdd Full Text with ReferenceAdd Description ExportRISCitationCitation and abstractCitation and referencesMore Options Share onFacebookTwitterWechatLinked InReddit PDF (642 KB) Get e-AlertscloseSUBJECTS:Chemical calculations,Hamiltonians,Mathematical methods,Quantum mechanics Get e-Alerts

DOI: 10.1021/jp110681x

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