Zobrazeno 1 - 10
of 16
pro vyhledávání: '"Zhizhong Meng"'
Autor:
null Honglin Hu, null Lu Zhang, null Liang Liu, null Liqin Jiang, null Na Huang, null Zhiyu Chen, null Ruilian Yu, null Zhizhong Meng
Publikováno v:
Journal of Materials Science and Engineering A. 9
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::df1aebea401fcd210f3f3532b04a9aea
https://doi.org/10.17265/2161-6213/2019.7-8.005
https://doi.org/10.17265/2161-6213/2019.7-8.005
Autor:
Xiaoyan Guo, Holly Alexander, Bin Huang, Zeng Wan, Wayne V. Moore, Zhizhong Meng, William T.K. Stevenson, Lei Zhou, Tania Dyakonov
Publikováno v:
Annals of the New York Academy of Sciences. 831:72-85
The production of microcapsules suitable for the entrapment of mammalian cell by means of polyelectrolyte complexation has, of a necessity, led to the development of novel strategies for the preparation of relatively bioinert polymers which complex e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::97fa511ac97d7dfbf01744f74106f9c3
https://doi.org/10.1111/j.1749-6632.1997.tb52185.x
https://doi.org/10.1111/j.1749-6632.1997.tb52185.x
Publikováno v:
Journal of Molecular Liquids. 124:84-95
The Raman and infrared spectra of a series of 1-alkyl-3-methylimidazolium tetrafluoroborate ionic liquids ([C2-4MIM][BF4]) are reported and analyzed using Density Functional Theory (DFT) and RHF methods at the 6-311+G(2d,p) computational level. The B
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8f4060caa64e26e6f4bf5dbef908c82e
https://doi.org/10.1016/j.molliq.2005.08.004
https://doi.org/10.1016/j.molliq.2005.08.004
Autor:
Zhizhong Meng, W. Robert Carper
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 588:45-53
The gauge-including atomic orbital method for calculating 1H and 13C nuclear magnetic shielding tensors at both the Hartree–Fock (HF) and density functional levels of theory is applied to atrazine (2-chloro-4-ethylamino-6-isopropyl-amine-s-triazine
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e2c4fd63038e2e6b7ccc92731a9f01f3
https://doi.org/10.1016/s0166-1280(02)00116-1
https://doi.org/10.1016/s0166-1280(02)00116-1
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 585:119-128
Semi-empirical (AM1 and PM3) and ab initio structures of the gas phase ion pair, bmim+(1-butyl-3-methyl imidazolium)–PF6−, have been calculated. The ab initio calculations include fully optimized structures at the RHF/3-21G(∗), RHF/6-31G∗, RH
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bf16a93474ad19a4b9ee9833cde742cd
https://doi.org/10.1016/s0166-1280(02)00056-8
https://doi.org/10.1016/s0166-1280(02)00056-8
Publikováno v:
Journal of Molecular Liquids. :7-14
The NMR rotational correlation equations for dipolar relaxation between 1H and either 119Sn, 195Pt, 199Hg or 207Pb have been determined over the dipolar R2/R1 dipolar ratio. The rotational correlation times have been determined over the dipolar R2/R1
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::976df1c77e14b3d8c927b93381577470
https://doi.org/10.1016/s0167-7322(01)00302-6
https://doi.org/10.1016/s0167-7322(01)00302-6
Autor:
W. Robert Carper, Zhizhong Meng
Publikováno v:
Journal of Molecular Liquids. :397-407
A semi-empirical (PM3) study of atrazine dimer hydration in which the supermolecule approach is used to simulate a solvent sheath of water molecules varying from 7 to 24 H 2 O's around the atrazine dimer. Enthalpies of complex formation and reaction
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::38ac3aed69b2e07193fa41917515a3df
https://doi.org/10.1016/s0167-7322(01)00362-2
https://doi.org/10.1016/s0167-7322(01)00362-2
Autor:
Zhizhong Meng, W. Robert Carper
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 531:89-98
A semi-empirical (PM3) study of atrazine dimer formation and atrazine monomer and dimer complexes containing Mg 2+ , Ca 2+ , Cd 2+ , Pb 2+ , or Zn 2+ is reported. The two low energy atrazine dimers include distorted V (form A) or L shape (form B) dim
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::12d37cf02a4f92064e48210d6ecbf5a1
https://doi.org/10.1016/s0166-1280(00)00428-0
https://doi.org/10.1016/s0166-1280(00)00428-0
Autor:
W. Robert Carper, Andreas Dölle, Christof G. Hanke, Chris Hardacre, Axel Leuchter, Ruth M. Lynden-Bell, Zhizhong Meng, Günter Palmer, Joachim Richter
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8f8afc0ced74312d58f90d482c237aea
https://doi.org/10.1002/3527600701.ch4
https://doi.org/10.1002/3527600701.ch4
Autor:
Boping Zhou, Guang Nie, Xinchun Chen, Zhizhong Meng, Guoliang Zhang, Shaoyuan Li, Chang Chen, Gucheng Zeng, Dongting Mao, Ying-Xia Liu
Publikováno v:
BMC Immunology
Background Host genetic variations may contribute to disease susceptibility of influenza. IL-1A and IL-1B are important inflammatory cytokines that mediate the inflammation and initiate the immune response against virus infection. In this study, we i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4dcb6d69f874839769b779ccc07908f5
http://europepmc.org/articles/PMC3750637
http://europepmc.org/articles/PMC3750637