Inclusion of $ Cl^{−} $ or $ Br^{−} $ anions within host framework formed by second-sphere interactions (English)
- New search for: Guo, Fang
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- New search for: Tong, Jian
- New search for: Fu, Yan-qing
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- New search for: Guo, Wen-sheng
- New search for: Guo, Fang
- New search for: Guan, Hong-yu
- New search for: Yu, Hong-cui
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In:
Structural Chemistry
;
24
, 1
; 105-111
;
2012
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ISSN:
- Article (Journal) / Print
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Title:Inclusion of $ Cl^{−} $ or $ Br^{−} $ anions within host framework formed by second-sphere interactions
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Contributors:Guo, Fang ( author ) / Guan, Hong-yu ( author ) / Yu, Hong-cui ( author ) / Tong, Jian ( author ) / Fu, Yan-qing ( author ) / Zhang, Shuang ( author ) / Guo, Wen-sheng ( author )
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Published in:Structural Chemistry ; 24, 1 ; 105-111
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Publisher:
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- New search for: Plenum Press
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Place of publication:New York, NY [u.a.]
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Publication date:2012
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ISSN:
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ZDBID:
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DOI:
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
- New search for: 35.00
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- New search for: 770/3615
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Keywords:
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Source:
Table of contents – Volume 24, Issue 1
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 1
-
DFT study on Thiotepa and Tepa interactions with their DNA receptorTorabifard, Hedieh / Fattahi, Alireza et al. | 2012
- 13
-
Theoretical study on the reaction mechanism of NO and CO catalyzed by Rh atomXu, Qian-Qian / Yang, Hua-Qing / Gao, Chao / Hu, Chang-Wei et al. | 2012
- 25
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Influence of insertion of a noble gas atom on halogen bonding in H2O···XCCNgF and H3N···XCCNgF (X = Cl and Br; Ng = Ar, Kr, and Xe) complexesLi, Qing-Zhong / Liu, Wen-Ming / Li, Ran / Li, Wen-Zuo / Cheng, Jian-Bo / Gong, Bao-An et al. | 2012
- 33
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Theoretical study on the reaction mechanisms between propadienylidene and R–H (R=F, OH, NH2, CH3): an alternative approach to the formation of alkyneTan, Xiaojun / Li, Zhen / Sun, Qiao / Li, Ping / Wang, Weihua / Wang, Mengyuan / Chen, Yungang et al. | 2012
- 39
-
A DFT investigation on hydrogen- and halogen-bonding interactions in dichloroacetic acid: application of NMR-GIAO and Bader theoriesEsrafili, Mehdi D. et al. | 2012
- 49
-
The non-covalent bindings of CF2Cl2 with NO and SO2Ji, Wen-Yan / Xia, Xiao-Li / Ren, Xiao-Hui / Wang, Fang / Wang, Hai-Jun / Diao, Kai-Sheng et al. | 2012
- 55
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The effect of methylation on the hydrogen-bonding and stacking interaction of nucleic acid basesSong, Qixia / Qiu, Zaiming / Wang, Haijun / Xia, Yongmei / Shen, Jie / Zhang, Ying et al. | 2012
- 67
-
First principles study and database analyses of structural preferences for sodium ion (Na+) solvation and coordinationNeela, Y. Indra / Mahadevi, A. Subha / Sastry, G. Narahari et al. | 2012
- 81
-
Solvent-free synthesis and crystal structures of s-cis and s-trans N,N′-bis(2-hydroxycyclohexyl)ethane-1,2-diamineHakimi, Mohammad / Kukovec, Boris-Marko / Raissi, Heidar / Pouyanmehr, Leila / Mohr, Fabian / Schuh, Esther et al. | 2012
- 89
-
Synthesis, spectroscopic characterization, X-ray structure, and DFT calculations of [Cu(tppz)(SCN)2]Machura, B. / Świtlicka, A. / Palion, J. / Kruszynski, R. et al. | 2012
- 97
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Structure-based evaluation of the regioselectivity in bifurcated hydrogen bondsLi, Lin / Fei, Zhuan / Meng, Xiang-gao / Cao, Li-ping / Pang, Tao / Zhu, Yan-ping / Wu, An-xin et al. | 2012
- 105
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Inclusion of Cl− or Br− anions within host framework formed by second-sphere interactionsGuo, Fang / Guan, Hong-yu / Yu, Hong-cui / Tong, Jian / Fu, Yan-qing / Zhang, Shuang / Guo, Wen-sheng et al. | 2012
- 113
-
Charge-transfer complexes of meso-substituted porphinesJose-Larong, Judy Fe F. / Takahashi, Yukihiro / Inabe, Tamotsu et al. | 2012
- 123
-
Electronic structures, intramolecular interactions, and aromaticity of substituted 1-(2-iminoethylidene) silan amine: a density functional studyRaissi, Heidar / Yoosefian, Mehdi / Mollania, Fariba / Khoshkhou, Samaneh et al. | 2012
- 139
-
Computational studies on 3,5,7,10,12,14,15,16-octanitro-3,5,7,10,12,14,15,16-octaaza-pentacyclo[7.5.1.12,8.04,13.06,11]hexadecane as potential high-energy-density compoundZhao, Guozheng / Lu, Ming et al. | 2012
- 147
-
Conformational aspects of glutathione tripeptide: electron density topological & natural bond orbital analysesAliakbar Tehrani, Zahra / Fattahi, Alireza et al. | 2012
- 159
-
Ab initio study of mechanism of forming a spiro-ge-heterocyclic ring compoundLu, Xiuhui / Ji, Hua et al. | 2012
- 165
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Ab initio study of NH3 and H2O adsorption on pristine and Na-doped MgO nanotubesBeheshtian, Javad / Ahmadi Peyghan, Ali / Bagheri, Zargham et al. | 2012
- 171
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Molecular structure of carphedon as studied by gas electron diffraction and quantum chemical calculationsKsenafontov, Denis N. / Moiseeva, Natalia F. / Rykov, Anatoliy N. / Shishkov, Igor F. / Oberhammer, Heinz et al. | 2012
- 181
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Reversible crystal-to-crystal phase transition of a 4,4′-bipyridine-linked dinuclear copper(II) complexSeidel, Rüdiger W. / Goddard, Richard / Breidung, Jürgen / Bamfaste, Peter / Neff, Dirk / Oppel, Iris M. et al. | 2012
- 191
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Theoretical studies on the rotamers and dynamic behaviors of ethyl-5-acetyl-4-(3′,4′-dimethoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylateAbdoli-Senejani, Masumeh / Taherpour, Avat Arman / Memarian, Hamid Reza / Khosravani, Mehrdad et al. | 2012
- 201
-
Microwave, Raman and infrared spectra, r0 structural parameters, conformational stability, and ab initio calculations of cyclobutylisocyanateZhou, Sarah Xiaohua / Guirgis, Gamil A. / Gause, Korreda K. / Conrad, Andrew R. / Tubergen, Michael J. / Durig, James R. et al. | 2012
- 215
-
Theoretical and experimental study of lone pair interactions in THF/chloranilic acid systemAlDamen, Murad A. / Mubarak, Mohammad S. et al. | 2012
- 223
-
Non-fused polyaromatic hydrocarbons: interactions of aromatic and antiaromatic rings through a CC bondLawson, Daniel B. / Spaulding, Steve et al. | 2012
- 233
-
Molecular structure and relative stability of trans and cis isomers of formanilide: gas-phase electron diffraction and quantum chemical studiesMarochkin, Ilya I. / Dorofeeva, Olga V. et al. | 2012
- 243
-
A computational investigation of the effect of the double bond on the conformations of seven membered ringsGroenewald, Ferdinand / Mateura, Milcent / Dillen, Jan et al. | 2012
- 251
-
Theoretical study on the interaction of glutathione with group IA (Li+, Na+, K+), IIA (Be2+, Mg2+, Ca2+), and IIIA (Al3+) metal cationsLiu, Jianhua / Xia, Xiaoli / Li, Yan / Wang, Haijun / Li, Zhongya et al. | 2012
- 263
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Computational identification of a global carbon–sulfur triply bonded isomer SCBOGuo, Chen / Cui, Zhong-hua / Ding, Yi-hong et al. | 2012
- 271
-
Theoretical study of molecular interactions of sulfur ylide with HF, HCN, and HN3Zabaradsti, Abedien / Kakanejadifard, Ali / Ghasemian, Motaleb / Jamshidi, Zahra et al. | 2012
- 279
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Uniaxial negative thermal expansion in crystals of tienoxololNicolaï, Béatrice / Rietveld, Ivo B. / Barrio, Maria / Mahé, Nathalie / Tamarit, Josep-Lluís / Céolin, René / Guéchot, Christophe / Teulon, Jean-Marie et al. | 2012
- 285
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Thermochemical properties of gaseous and liquid polychlorinated biphenyls, polychlorinated dibenzo-p-dioxins, and dibenzofuransKulikova, Tatyana V. / Mayorova, Anna V. / Bykov, Victor A. / Il’inykh, Nina I. / Shunyaev, Konstantin Yu. et al. | 2012
- 295
-
Schiff base compounds derived from (R)-3-phenyl-2-phthalimidopropionic acid: photochromism, solvatochromism, and fluorescenceWang, Qinghua / Qiu, Weiwei / Wu, Jianping / Zhang, MeiJiao et al. | 2012
- 303
-
QSPR with extended topochemical atom (ETA) indices. 4. Modeling aqueous solubility of drug like molecules and agrochemicals following OECD guidelinesDas, Rudra Narayan / Roy, Kunal et al. | 2012
- 333
-
Specificity of 15N NMR chemical shifts to the nature of substituents and tautomerism in substituted pyridine N-oxidesPuszko, Aniela / Laihia, Katri / Kolehmainen, Erkki / Talik, Zofia et al. | 2012
- 339
-
Prediction and characterization of halogen–hydride interaction in Cu n H n ···ClC2Z and Cu n H···ClC2Z complexes (n = 2–5; Z = H, F, CH3)Mohajeri, Afshan / Baresh, Imaneh / Alipour, Mojtaba et al. | 2012
- 349
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A combined experimental and theoretical approach for radical-scavenging activity of edaravone and its related derivativesBorges, Rosivaldo S. / Queiroz, Auriekson N. / Silva, Joseane R. / Mendes, Anna P. S. / Herculano, Anderson M. / Chaves Neto, Antonio M. J. / da Silva, Albérico B. F. et al. | 2012
- 357
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The explicit interactions of five-membered saturated heterocyclics containing one and two heteroatoms with single water moleculeKaur, Damanjit / Khanna, Shweta / Aulakh, Darpandeep et al. | 2012