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Computational Quantum Chemistry最新文献

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Multielectronic Systems Multielectronic系统
Computational Quantum Chemistry
Pub Date : 2021-01-29 DOI: 10.1201/9781003133605-11
R. Prasad, Pranita
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引用次数: 0
The Schrödinger Equation Schrödinger方程
Computational Quantum Chemistry
Pub Date : 2021-01-29 DOI: 10.1201/9781003133605-6
R. Prasad, Pranita
{"title":"The Schrödinger Equation","authors":"R. Prasad, Pranita","doi":"10.1201/9781003133605-6","DOIUrl":"https://doi.org/10.1201/9781003133605-6","url":null,"abstract":"","PeriodicalId":225969,"journal":{"name":"Computational Quantum Chemistry","volume":"27 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2021-01-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"123693677","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Diatomic Molecules 双原子分子
Computational Quantum Chemistry
Pub Date : 2021-01-29 DOI: 10.1007/0-306-47820-x_6
R. Prasad, Pranita
{"title":"Diatomic Molecules","authors":"R. Prasad, Pranita","doi":"10.1007/0-306-47820-x_6","DOIUrl":"https://doi.org/10.1007/0-306-47820-x_6","url":null,"abstract":"","PeriodicalId":225969,"journal":{"name":"Computational Quantum Chemistry","volume":"48 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2021-01-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"115146521","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Index 指数
Computational Quantum Chemistry
Pub Date : 1900-01-01 DOI: 10.1016/b978-0-12-815983-5.00024-6
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引用次数: 0
Copyright 版权
Computational Quantum Chemistry
Pub Date : 1900-01-01 DOI: 10.1016/b978-0-12-815983-5.00012-x
{"title":"Copyright","authors":"","doi":"10.1016/b978-0-12-815983-5.00012-x","DOIUrl":"https://doi.org/10.1016/b978-0-12-815983-5.00012-x","url":null,"abstract":"","PeriodicalId":225969,"journal":{"name":"Computational Quantum Chemistry","volume":"97 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"1900-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"121452176","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Theoretical Insights Into Thermal Self-Initiation Reactions of Acrylates 丙烯酸酯热自引发反应的理论认识
Computational Quantum Chemistry
Pub Date : 1900-01-01 DOI: 10.1016/B978-0-12-815983-5.00004-0
S. Srinivasan, A. Rappe, M. Soroush
{"title":"Theoretical Insights Into Thermal Self-Initiation Reactions of Acrylates","authors":"S. Srinivasan, A. Rappe, M. Soroush","doi":"10.1016/B978-0-12-815983-5.00004-0","DOIUrl":"https://doi.org/10.1016/B978-0-12-815983-5.00004-0","url":null,"abstract":"","PeriodicalId":225969,"journal":{"name":"Computational Quantum Chemistry","volume":"4 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"1900-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"115401739","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 4
Theory and Applications of Thiyl Radicals in Polymer Chemistry 巯基自由基在高分子化学中的理论与应用
Computational Quantum Chemistry
Pub Date : 1900-01-01 DOI: 10.1016/B978-0-12-815983-5.00006-4
M. Coote, Isa Degirmenci
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引用次数: 1
Polymers, Polymerization Reactions, and Computational Quantum Chemistry 聚合物，聚合反应和计算量子化学
Computational Quantum Chemistry
Pub Date : 1900-01-01 DOI: 10.1016/B978-0-12-815983-5.00001-5
M. Soroush, M. Grady
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引用次数: 4
A General Model to Explain the Isoselectivity of Olefin Polymerization Catalysts 解释烯烃聚合催化剂等选择性的一般模型
Computational Quantum Chemistry
Pub Date : 1900-01-01 DOI: 10.1016/B978-0-12-815983-5.00008-8
C. Rosa, R. Girolamo, G. Talarico
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引用次数: 1
Front-matter 前页
Computational Quantum Chemistry
Pub Date : 1900-01-01 DOI: 10.1016/b978-0-12-815983-5.00011-8
{"title":"Front-matter","authors":"","doi":"10.1016/b978-0-12-815983-5.00011-8","DOIUrl":"https://doi.org/10.1016/b978-0-12-815983-5.00011-8","url":null,"abstract":"","PeriodicalId":225969,"journal":{"name":"Computational Quantum Chemistry","volume":"58 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"1900-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"127683403","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
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