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Molecular assemblies of diazafluorenone Schiff-base amphiphiles. III.13C NMR investigations of reversed micelles in deuteriochloroform 二氮芴酮席夫碱两亲体的分子组装。三、氘氯仿中反胶束的13c核磁共振研究
Pub Date : 1996-09-01 DOI: 10.1007/BF01886376
Xiangping Qian, Z. Tai, Hong-sui Sun
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引用次数: 1
Acid-base equilibria of air-water monolayers ofN-hexadecyl-8-hydroxy-2-quinolinecarboxamide n -十六烷基-8-羟基-2-喹啉甲酰胺空气-水单层的酸碱平衡
Pub Date : 1996-09-01 DOI: 10.1007/BF01886377
J. Ouyang, Z. Tai, Wen-xia Tang
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引用次数: 4
A basic molecular model for the H2 histamine receptor. Part 1 H2组胺受体的基本分子模型。第1部分
Pub Date : 1996-09-01 DOI: 10.1007/BF01886378
C. Olea‐Azar, J. Parra-Mouchet, B. Cassels, G. Lunt
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引用次数: 1
Electronic structures of donor-acceptor polymers based on polythiophene, polyfuran and polypyrrole 基于聚噻吩、聚呋喃和聚吡咯的给受体聚合物的电子结构
Pub Date : 1996-09-01 DOI: 10.1007/BF01886373
A. Bakhshi, Y. Yamaguchi, H. Ago, T. Yamabe
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引用次数: 9
Modelling of H2 antagonists and tridimensional modelling of H2 receptor interactions. Part 2 H2拮抗剂的建模和H2受体相互作用的三维建模。第2部分
Pub Date : 1996-09-01 DOI: 10.1007/BF01886379
C. Olea‐Azar, J. Parra-Mouchet, G. Lunt
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引用次数: 2
Paramagnetic spin catalysis of a radical recombination reaction 自由基复合反应的顺磁自旋催化
Pub Date : 1996-09-01 DOI: 10.1007/BF01886375
B. Minaev
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引用次数: 3
Quantum-mechanical and classical simulations of Mg-Ca carbonates Mg-Ca碳酸盐的量子力学和经典模拟
Pub Date : 1996-03-01 DOI: 10.1007/BF00161725
M. Catti, A. Pavese
{"title":"Quantum-mechanical and classical simulations of Mg-Ca carbonates","authors":"M. Catti, A. Pavese","doi":"10.1007/BF00161725","DOIUrl":"https://doi.org/10.1007/BF00161725","url":null,"abstract":"","PeriodicalId":18757,"journal":{"name":"Molecular Engineering","volume":"95 1","pages":"113-156"},"PeriodicalIF":0.0,"publicationDate":"1996-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"83701511","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: 5
The structural properties of silica using classical and quantum interatomic forces 利用经典和量子原子间作用力研究二氧化硅的结构特性
Pub Date : 1996-03-01 DOI: 10.1007/BF00161721
J. Chelikowsky, N. Keskar, N. Binggeli
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引用次数: 1
Advances in electron-gas potential models: Applications to some candidate lower mantle minerals 电子-气势模型的进展:在一些候选下地幔矿物中的应用
Pub Date : 1996-03-01 DOI: 10.1007/BF00161724
M. Bukowinski, A. Chizmeshya, G. Wolf, H. Zhang
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引用次数: 12
Molecular dynamics simulation of silica with a first-principles interatomic potential 基于第一性原理原子间势的二氧化硅分子动力学模拟
Pub Date : 1996-03-01 DOI: 10.1007/0-306-46933-2_8
S. Tsuneyuki
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引用次数: 9
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Molecular Engineering
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