Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Ya'nan Dai"'
Autor:
Kaicong Cai, Hongtao Bian, Ya'nan Dai, Dexia Zhou, Hongmei Zhong, Yinhua Ma, Hongxing Hao, Jing Liu, Somnath Mukherjee
Publikováno v:
The Journal of Physical Chemistry B. 124:9154-9162
The specific host-guest interactions in the corresponding complexes of K+ and NH4+ with typical crown ethers were investigated by using FTIR and ultrafast IR spectroscopies. The counteranions, i.e., SCN-, were employed as a local vibrational probe to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::89392f1696e25e45fcd991cd541e6e5b
https://doi.org/10.1021/acs.jpcb.0c07032
https://doi.org/10.1021/acs.jpcb.0c07032
Autor:
Dexia, Zhou, Hongxing, Hao, Yinhua, Ma, Hongmei, Zhong, Ya'nan, Dai, Kaicong, Cai, Somnath, Mukherjee, Jing, Liu, Hongtao, Bian
Publikováno v:
The journal of physical chemistry. B. 124(41)
The specific host-guest interactions in the corresponding complexes of K
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::c9812a869b3d710275b8b8daca380bfd
https://pubmed.ncbi.nlm.nih.gov/32965118
https://pubmed.ncbi.nlm.nih.gov/32965118
Publikováno v:
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 259:119918
Molecular dynamics simulations and DFT calculations were performed for the demonstration of the structural dynamics and vibrational feature of N-Acetyl-d-glucosamine (NAG) in solution phase. The interactions between NAG and solvent molecules were eva
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4cbdfc8d6eb24951a4d188879d59556e
https://doi.org/10.1016/j.saa.2021.119918
https://doi.org/10.1016/j.saa.2021.119918