Title Investigation on intermolecular interaction between two solutes where one solute occurs in two states
Authors Kang, Xiaoyan
He, Anqi
Guo, Ran
Chen, Jing
Zhai, Yanjun
Xu, Yizhuang
Noda, Isao
Wu, Jinguang
Affiliation Liaoning Univ Tradit Chinese Med, Coll Pharm, Dalian 116600, Liaoning Provin, Peoples R China.
Peking Univ, Beijing Natl Lab Mol Sci, Coll Chem & Mol Engn, State Key Lab Rare Earth Mat Chem & Applicat, Beijing 100871, Peoples R China.
Ninghai Doubly Adv Mat Co Ltd, Ninghai 315602, Zhejiang, Peoples R China.
Univ Delaware, Dept Mat Sci & Engn, Newark, DE 19716 USA.
Liaoning Univ Tradit Chinese Med, Coll Pharm, Dalian 116600, Liaoning Provin, Peoples R China.
Xu, YZ (reprint author), Peking Univ, Beijing Natl Lab Mol Sci, Coll Chem & Mol Engn, State Key Lab Rare Earth Mat Chem & Applicat, Beijing 100871, Peoples R China.
Keywords DAOSD
2D asynchronous spectrum
Intermolecular interactions
2-DIMENSIONAL ASYNCHRONOUS SPECTROSCOPY
SAMPLE DESIGN SCHEME
DAOSD APPROACH
AOSD APPROACH
COORDINATION
SEQUENCE
PEAK
Issue Date 2016
Publisher 8th International Symposium on Two-Dimensional Correlation Spectroscopy (2DCOS)
Citation 8th International Symposium on Two-Dimensional Correlation Spectroscopy (2DCOS).2016,1124(,SI),228-237.
Abstract The spectral behavior of a pair of 2D asynchronous spectra generated by using the double asynchronous orthogonal sample design (DAOSD) approach on a chemical system is investigated. Two solutes (P and Q) are dissolved in the solution and intermolecular interaction between P and Q is characterized. In this particular system, P occurs in two exchangeable states when it is dissolved in the solutions. Results on mathematical analysis and computer simulation demonstrated that interference unrelated to the intermolecular interaction can be completely removed. Hence the resultant 2D asynchronous spectra generated by using the DAOSD approach can reflect intermolecular interaction reliably. Moreover, properties of cross peaks in different regions of the pair of asynchronous spectra are discussed. In our previous works, cross peaks generated by using the DAOSD and relevant techniques reflect variations on peak position, bandwidth or absorptivity of the characteristic peaks of solutes caused by intermolecular interaction. However, we find that cross peak can still be produced even if intermolecular interaction do not bring about any changes on the characteristic peaks of solutes. Mathematical analysis demonstrates that cross peaks are related to the variations of chemical systems caused by intermolecular interaction at a network level. (C) 2015 Elsevier B.V. All rights reserved.
URI http://hdl.handle.net/20.500.11897/449973
ISSN 0022-2860
DOI 10.1016/j.molstruc.2015.12.047
Indexed SCI(E)
EI
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稀土材料化学与应用国家重点实验室

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