引用
偶像
社会化媒体
计算机科学
激发态
参数化(大气建模)
Altmetrics公司
共轭体系
情报检索
基态
物理
图书馆学
万维网
原子物理学
量子力学
聚合物
辐射传输
程序设计语言
核磁共振
作者
A. Warshel,Martin Karplus
摘要
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTCalculation of ground and excited state potential surfaces of conjugated molecules. I. Formulation and parametrizationA. Warshel and M. KarplusCite this: J. Am. Chem. Soc. 1972, 94, 16, 5612–5625Publication Date (Print):August 1, 1972Publication History Published online1 May 2002Published inissue 1 August 1972https://doi.org/10.1021/ja00771a014RIGHTS & PERMISSIONSArticle Views2818Altmetric-Citations655LEARN 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 (1 MB) Get e-Alerts Get e-Alerts
科研通智能强力驱动
Strongly Powered by AbleSci AI