搜索结果: 31-41 共查到“理学 H-bond”相关记录41条 . 查询时间(0.093 秒)
专著信息
书名
1,4-Pyrone effects on O-H bond dissociation energies of catechols in flavonoids: A density functional theory study
语种
英文
撰写或编译
作者
Hong-Yu Zhang,You-Min Sun,De-Zhan Chen.
第一作者单位
出版社
Chin Chem L...
专著信息
书名
ESR spin-label study of poly(styrene-co-methacrylic acid)/poly(e-caprolactone) semi-interpenetrating polymer networks with controlled hydrogen-bond interactions
语种
英文
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作者
Furong Qiu,Shimi...
期刊信息
篇名
The peptide bond between E292-A293 of Escherichia coli leucyl-tRNA synthetase is essential for aminoacylation activity
语种
中文
撰写或编译
撰写
作者
Tong Li,Nini Guo,Xian Xia,En-Duo Wang(通讯作者),Ying-lai Wa...
期刊信息
篇名
Average Bond Conformations of Polymer chains
语种
英文
撰写或编译
作者
Zhang Linxi（章林溪）等
第一作者单位
刊物名称
Eur. Polym.J.
页面
2000,Vol.36.539-544
出版日期
2000年
月
日
文章标识(ISSN)
相关项目
刚性高分子链的构象研究
期刊信息
篇名
Floding Lattice HP Model of Proteins Using the Bond-Fluctuation Model
语种
英文
撰写或编译
作者
Zhang Linxi(章林溪),Zhao Delu(赵得禄)
第一作者单位
刊物名称
Macromol. Theory Simul.
页面
2001,10,518-522
出版日期
2001年
月
日
文章标识(...
Heteroisotopic molecular behavior. The Valence-Bond Theory of the Positronium Hydride
Heteroisotopic molecular behavior The Valence-Bond Theory the Positronium Hydride
2010/10/26
We develop an adiabatic valence-bond theory of the positronium hydride, HPs, as a heteroisotopic diatomic molecule. Typical heteronuclear ionic behaviour comes out at bonding distances, yielded just b...
Synthesis and Structure of Systems Containing Pyramidalized and Strained Double Bond: An Investigation on the Cycloaddition Reactions of cis- and trans-3,8-dicarbomethoxy-3,8-dihydroheptalene
Synthesis Structure of Systems Containing Pyramidalized Strained Double Bond An Investigation on the Cycloaddition Reactions of cis- trans-3,8-dicarbomethoxy-3,8-dihydroheptalene
2010/6/27
The cycloaddition reactions of cis-3,8-dicarbomethoxy-3,8-dihydroheptalene cis-2 and trans-3,8-dicarbomethoxy-3,8-dihydroheptalene trans-2 with various dienophiles such as dimethyl acetylenedicarboxyl...
Vibrational spectra of dense, hydrous magnesium silicates at high pressure: Importance of the hydrogen bond angle
high pressure hydrogen bond angle dense hydrous magnesium silicates
2012/3/31
Changes in configuration and hydrogen bonding are inferred from the complex responses of
peak parameters (frequency, width, height, and area) to compression for various hydroxyl groups) depend not on...
Laplacian and bond critical point properties of the electron density distributions of sulfide bonds: A comparison with oxide bonds
oxide bonds electron density distributions sulfide bonds VSCCs
2012/3/31
Topologicalandbondcriticalpointpropertiesofelectrondensitydistributions,(r),were
calculatedforaseriesofsul?demolecules,containing?rst-andsecond-rowmaingroup
2(r),showthatthevalenceshellcharge
M-cat...
Bottinoite, Ni(H2O)6[Sb(OH)6]2: Crystal structure, twinning, and hydrogen-bond model
Bottinoite Ni(H2O)6[Sb(OH)6]2 Crystal structure twinning hydrogen-bond model
2012/4/9
The crystal structure ofbottinoite, Ni(H20MSb(OH)6L, wasdetermined from a twinned crystal. This study revealed that the strong 31m pseudosymmetry shown by allthe natural and synthetic crystals examine...
Bond Energy of Adsorbed and Interlayer Water: Kerolite Dehydration at Elevated Pressures
Bond energy Dehydration High-pressure differential thermal analysis Kerolite Water
2011/12/31
The dehydration reaction of kerolite was investigated using high-pressure differential thermal analysis at pressures as high as 600 bars. The peak associated with the dehydration is broad, suggesting ...