Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields

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Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields

Philip J. Stephens; F. J. Devlin; Cary F. Chabalowski; Michael J. Frisch · The Journal of Physical Chemistry · 1994

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Philip J. Stephens; F. J. Devlin; Cary F. Chabalowski; Michael J. Frisch

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The Journal of Physical Chemistry

Año

1994

Idioma

en

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ADVERTISEMENT RETURN TO ISSUEArticleNEXTAb Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force FieldsP. J. Stephens, F. J. Devlin, C. F. Chabalowski, and M. J. FrischCite this: J. Phys. Chem. 1994, 98, 45, 11623–11627Publication Date (Print):November 1, 1994Publication History Published online1 May 2002Published inissue 1 November 1994https://pubs.acs.org/doi/10.1021/j100096a001https://doi.org/10.1021/j100096a001research-articleACS PublicationsRequest reuse permissionsArticle Views22554Altmetric-Citations18558LEARN 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 InRedditEmail Other access options Get e-Alerts

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APA 7

Stephens, P. J, Devlin, F. J, Chabalowski, C. F, & Frisch, M. J. (1994). Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields. https://doi.org/10.1021/j100096a001

MLA

Stephens, Philip J, et al. "Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields." 1994. https://doi.org/10.1021/j100096a001.

Chicago

Stephens, Philip J, F. J. Devlin, Cary F. Chabalowski, and Michael J. Frisch. 1994. "Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields.". https://doi.org/10.1021/j100096a001.

Harvard

Stephens, P. J. et al. 1994, Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields, The Journal of Physical Chemistry, available at: https://doi.org/10.1021/j100096a001 [Accessed 28 Jun. 2026].

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Título: Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields

Autor / colaboradores: Philip J. Stephens; F. J. Devlin; Cary F. Chabalowski; Michael J. Frisch

Editorial: The Journal of Physical Chemistry

Año de publicación: 1994

Idioma: en

Materias

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Ab initio; Icon; Density functional theory; Citation; Absorption (acoustics); Physics; Spectral line; Information retrieval; Computer science; World Wide Web; Optics; Quantum mechanics