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Online since: September 2017
Authors: V.V. Zimich
Improving the Properties and Structure of Magnesium Materials of Sol of Iron Hydroxide
V.V.
Quantitative content of basic structure-forming hydrate phases of the modified rock.
Menkovsky, Physical and Colloid Chemistry, Chemistry, Мoscow, 1981
Glinka, General Chemistry, Leningrad branch, Leningrad, 1988
Gelfman, Practical course of colloid chemistry: manual, Lan Publishing house, Saint Petersburg, 2005.
Quantitative content of basic structure-forming hydrate phases of the modified rock.
Menkovsky, Physical and Colloid Chemistry, Chemistry, Мoscow, 1981
Glinka, General Chemistry, Leningrad branch, Leningrad, 1988
Gelfman, Practical course of colloid chemistry: manual, Lan Publishing house, Saint Petersburg, 2005.
Online since: June 2011
Authors: Zhu Bo Liu, Xiao Hong Jiang, Bing Zhou, M.A. Yarmolenko, D.L. Gorbachev, N.N. Fedosenko, Alexander V. Rogachev
Rogachev1, b
1 Gomel State University after Francisk Skorina, Gomel 246019, Belarus
2 Key Lab of Soft Chemistry and Functional Materials of Ministry of Education, Nanjing University of Science and Technology, Nanjing 210094, China
ajxh0668@sina.com, brogachevav@mail.ru
Key words: laser dispersion, active gas phase, molecular structure, polymer films
Abstract.
Egorov: Russian Journal of Applied Chemistry Vol. 79 (2006), p. 1207 [8] L.A.
Kupletskaya: Application of UV, IR and NMR Spectroscopy in Organic Chemistry (Chemistry, Moscow 1990)
Pavlov: Chemistry Encyclopedia (Modern Encyclopedia, Moscow 1990)
Dehanta: Infrared Spectroscopy of Polymers (Chemistry, Moscow 1972)
Egorov: Russian Journal of Applied Chemistry Vol. 79 (2006), p. 1207 [8] L.A.
Kupletskaya: Application of UV, IR and NMR Spectroscopy in Organic Chemistry (Chemistry, Moscow 1990)
Pavlov: Chemistry Encyclopedia (Modern Encyclopedia, Moscow 1990)
Dehanta: Infrared Spectroscopy of Polymers (Chemistry, Moscow 1972)
Online since: May 2013
Authors: Thitiphan Chimsook, Nattapong Pangkam
The Structure Activity Relationship and Cytotoxicity between Stemonal and 6-Deoxyclitoriacetal
Nattapong Pangkam1, a and Thitiphan Chimsook1, b
1Department of Chemistry, Faculty of Science, Maejo University, Chiang Mai, Thailand
anathapong_arm@hotmail.com, bthitiphan.cs@gmail.com
Keywords: Rotenoids, Stemonal, 6-Deoxyclitoriacetal, Cytotoxictiy
Abstract.
Crystal structure of stemonal displayed only the planar structures while that of 6-deoxyclitoriacetal showed both the planar and bent shape structures.
Whereas, the crystal structure of 2 [Table 1] has the similar structure with 1, it has a planar structure (Fig. 1a, 1b).
The crystal structure of stemonal displayed only the planar structure whereas 6-deoxyclitoriacetal showed both the planar structure and bent shape.
Acknowledgement We thank the Bioorganic Chemistry Research Unit , Chulalongkorn University and Department of Chemistry, Faculty of Science, Maejo University.
Crystal structure of stemonal displayed only the planar structures while that of 6-deoxyclitoriacetal showed both the planar and bent shape structures.
Whereas, the crystal structure of 2 [Table 1] has the similar structure with 1, it has a planar structure (Fig. 1a, 1b).
The crystal structure of stemonal displayed only the planar structure whereas 6-deoxyclitoriacetal showed both the planar structure and bent shape.
Acknowledgement We thank the Bioorganic Chemistry Research Unit , Chulalongkorn University and Department of Chemistry, Faculty of Science, Maejo University.
Online since: September 2014
Authors: Song Bai Zhang, Meng Tang, Guan Gyu Shen, Jin Lin Lu, Li Ping Qiu, Shi Biao Zhou, Xia Hu, Li Ying Zheng, Xue Wen Liu, Yuan Dao Chen
Molecular beacon-based fluorescent biosensor for sensitive detection of single nucleotide polymorphism
Songbai Zhang1, a, Meng Tang1, Liying Zheng1, Xia Hu1, Guangyu Shen1, Xuewen Liu1, Jinlin Lu1, Yuandao Chen1, Liping Qiu2 and Shibiao Zhou1
1College of Chemistry and Chemical Engineering, Hunan University of Arts and Science, Changde 415000, PR China
2State Key Laboratory for Chemo/Biosensing and Chemometrics, College of Chemistry and Chemical Engineering, Hunan University, Changsha 410082, PR China
azsb0119@163.com
Keywords: Molecular beacon, structure-switching, fluorescent, biosensor, single nucleotide polymorphism
Abstract.
A sensitive fluorescent biosensing strategy based on structure-switching of molecular beacon for the detection of single nucleotide polymorphism is proposed in this study.
In the present study, target-binding induced structure-switching of the molecular beacon is used to fabricate quantitative detection system.
Conclusions The present study proposed a sensitive sensing strategy for single nucleotide polymorphism based on structure switching of molecular beacon.
Yu, Chinese Journal of Chemistry 27 (2009) 523-528
A sensitive fluorescent biosensing strategy based on structure-switching of molecular beacon for the detection of single nucleotide polymorphism is proposed in this study.
In the present study, target-binding induced structure-switching of the molecular beacon is used to fabricate quantitative detection system.
Conclusions The present study proposed a sensitive sensing strategy for single nucleotide polymorphism based on structure switching of molecular beacon.
Yu, Chinese Journal of Chemistry 27 (2009) 523-528
Online since: February 2015
Authors: Mukesh M. Jotani
The increase in the orthogonal characteristics of (C6-C11) ring and co-planarity of (C13-C18) towards least square plane of thieno [2,3-b] pyridine system in the experimental structure from the corresponding energy minimized structure are indicative of the presence of several intra and intermolecular hydrogen bonds in contrast to few in the structure of I.
Friedrichsen, Comprehensive Heterocyclic Chemistry, Vol. 4, Oxford: Pergamon Press, 973-1036
Stewart, MOPAC2009, Stewart Computational Chemistry, Version 8.351w web: http://OpenMOPAC.net
R., Gabedit, A graphical user interface for Computational Chemistry, J. of Comp.
Facio version 14.1.1 Computational Chemistry environment for MOPAC, GAMES and GAUSSIAN
Friedrichsen, Comprehensive Heterocyclic Chemistry, Vol. 4, Oxford: Pergamon Press, 973-1036
Stewart, MOPAC2009, Stewart Computational Chemistry, Version 8.351w web: http://OpenMOPAC.net
R., Gabedit, A graphical user interface for Computational Chemistry, J. of Comp.
Facio version 14.1.1 Computational Chemistry environment for MOPAC, GAMES and GAUSSIAN
Online since: March 2014
Authors: Petros Koidis, Maria Bousnaki
Surface structure affects water and RGD interactions [44-49].
In addition, surface chemistry alteration can have a significant role on subsequent reactions.
[6] Additional background material on the Nobel Prize in Chemistry 1998.URL: http://www.nobelprize.org/nobel_prizes/chemistry/laureates/1998/advanced-chemistryprize1998.pdf, 29/04/2013
Sekar, Water-mediated ionic interactions in protein structures, J.
Raschke, Water structure and interactions with protein surfaces, Curr.
In addition, surface chemistry alteration can have a significant role on subsequent reactions.
[6] Additional background material on the Nobel Prize in Chemistry 1998.URL: http://www.nobelprize.org/nobel_prizes/chemistry/laureates/1998/advanced-chemistryprize1998.pdf, 29/04/2013
Sekar, Water-mediated ionic interactions in protein structures, J.
Raschke, Water structure and interactions with protein surfaces, Curr.
Online since: February 2012
Authors: Chun Hui Gao, Wei Li, Cheng Guo Jia, Yue Zhang
Literatures reported 7-ATCA was generally synthesized by the method of sheer chemistry or combinative method of biochemistry and chemistry.
The structure of 7-ATCA was characterized by 1H NMR and the total yield was up to 55%.
In this paper, we described a practical method to synthesize 7-ATCA though combination of biochemistry and chemistry.
The structure of 7-ATCA was characterized by 1H NMR and the total yield was up to 55%.
In this paper, we described a practical method to synthesize 7-ATCA though combination of biochemistry and chemistry.
Online since: January 2017
Authors: Ying Jie Zhang, Li Xian Sun, Fen Xu
Scheer: Acs Medicinal Chemistry Letters, Vol. 4 (2013), p.1037
Tsang: Journal of Physical Chemistry C, Vol. 116(2012), p.7421
Beer: Chemistry-a European Journal, Vol. 21(2015), p.1660
Sun: Inorganic Chemistry, Vol. 50(2011), p.10163
Tian: Inorganic Chemistry Communications, Vol. 9(2006), p.351
Tsang: Journal of Physical Chemistry C, Vol. 116(2012), p.7421
Beer: Chemistry-a European Journal, Vol. 21(2015), p.1660
Sun: Inorganic Chemistry, Vol. 50(2011), p.10163
Tian: Inorganic Chemistry Communications, Vol. 9(2006), p.351
Online since: October 2019
Authors: Supa Hannongbua, Pornthip Boonsri, Malinee Promkatkaew
These materials can be applied in forensic chemistry as reagents in developing latent fingerprints.
Ninhydrin is widely applied in forensic chemistry as a reagent for developing latent fingerprints [5, 6].
The structures of RP and RP-transition metal complexes are proposed in Scheme 1.
All of the optimized structures are non-planar.
This states that the minimum energy structure has a maximum hardness.
Ninhydrin is widely applied in forensic chemistry as a reagent for developing latent fingerprints [5, 6].
The structures of RP and RP-transition metal complexes are proposed in Scheme 1.
All of the optimized structures are non-planar.
This states that the minimum energy structure has a maximum hardness.
Online since: July 2015
Authors: Sterian Danaila, Constantin Leventiu, Dragoș Isvoranu
The chemistry model used herein is a two-step, global, finite rate combustion model while the turbulence model is the shear stress transport model.
The chemistry turbulence interaction is described in terms of eddy dissipation concept.
The chemistry turbulence interaction is described in terms of eddy dissipation concept.
Coherent flame structures are formed downstream of rotor’s trailing edge.
As a first step in the numerical simulation of the in situ reheat, a simple chemistry mechanism has been considered.
The chemistry turbulence interaction is described in terms of eddy dissipation concept.
The chemistry turbulence interaction is described in terms of eddy dissipation concept.
Coherent flame structures are formed downstream of rotor’s trailing edge.
As a first step in the numerical simulation of the in situ reheat, a simple chemistry mechanism has been considered.