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The phaseon line: a new criterion for the stability of fullerenes 相位线：富勒烯稳定性的新判据
Electronic Journal of Theoretical Chemistry Pub Date : 1996-01-01 DOI: 10.1002/ejtc.25
M. Yoshida, M. Fujita, H. Gotō, E. Ōsawa
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引用次数: 2
Ab initio study of 3-furyl fulgide I. Molecular structures and relative stabilities of three isomers 3-呋喃基磺酰亚胺的从头算研究Ⅰ.三种异构体的分子结构和相对稳定性
Electronic Journal of Theoretical Chemistry Pub Date : 1996-01-01 DOI: 10.1002/ejtc.23
Y. Yoshioka, M. Irie
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引用次数: 8
Deviation from Arrhenius behaviour of rate of intercage diffusion in Zeolite Y1 Y1沸石中层间扩散速率与Arrhenius行为的偏差
Electronic Journal of Theoretical Chemistry Pub Date : 1996-01-01 DOI: 10.1002/ejtc.15
P. Santikary, S. Yashonath
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引用次数: 2
Molecules-3D version 2.10D for Windows 适用于Windows的Molecules-3D版本2.10D
Electronic Journal of Theoretical Chemistry Pub Date : 1996-01-01 DOI: 10.1002/ejtc.13
A. Hinchliffe
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引用次数: 0
Conformational study of fentanyl and its analogs.1. Conformational space of the N-phenethyl substituent 芬太尼及其类似物的构象研究。N-苯乙基取代基的构象空间
Electronic Journal of Theoretical Chemistry Pub Date : 1996-01-01 DOI: 10.1002/ejtc.29
Lj. Došen-Mićović, G. Roglić, I. V. Mićović, M. Ivanović
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引用次数: 7
ChemWindow Professional ChemWindow专业版
Electronic Journal of Theoretical Chemistry Pub Date : 1996-01-01 DOI: 10.1002/ejtc.19
A. Hinchliffe
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引用次数: 0
Gibbs paradox of entropy of mixing: experimental facts, its rejection and the theoretical consequences 混合熵的吉布斯悖论：实验事实、拒绝及其理论后果
Electronic Journal of Theoretical Chemistry Pub Date : 1996-01-01 DOI: 10.1002/ejtc.27
S.-K. Lin
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引用次数: 16
HyperChem Release 4.5 for Windows HyperChem 4.5 Windows版
Electronic Journal of Theoretical Chemistry Pub Date : 1996-01-01 DOI: 10.1002/ejtc.9
A. Hinchliffe
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引用次数: 1
CS Chem3D Pro (Version 3.2 for Windows) CS Chem3D Pro（Windows 3.2版）
Electronic Journal of Theoretical Chemistry Pub Date : 1996-01-01 DOI: 10.1002/ejtc.20
A. Hinchliffe
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引用次数: 3
CoMFA of flavonoids with antimutagenic activity against 2-amino-3-methylimidazo[4,5-f]quinoline (IQ) 对2-氨基-3-甲基咪唑并[4,5-f]喹啉（IQ）具有抗突变活性的黄酮类化合物的CoMFA
Electronic Journal of Theoretical Chemistry Pub Date : 1996-01-01 DOI: 10.1002/ejtc.8
C. Navajas, A. Poso, J. Gynther
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引用次数: 1
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