Zobrazeno 1 - 10
of 28
pro vyhledávání: '"Tao-Hong Li"'
Publikováno v:
Journal of Asia-Pacific Entomology. 21:864-871
Clip domain serine proteases (Clips) mediate various biological processes, especially in insect immune responses such as prophenoloxidase (proPO) activation and Toll pathway initiation. In the present study, we cloned and studied the functions of a c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::92ecc47d5f386c80c9b88000424eaaa1
https://doi.org/10.1016/j.aspen.2018.06.008
https://doi.org/10.1016/j.aspen.2018.06.008
Publikováno v:
Journal of Chemical Physics; 2017, Vol. 146 Issue 18, p1-8, 8p, 3 Diagrams, 1 Chart, 3 Graphs
Publikováno v:
Asian Pacific Journal of Cancer Prevention. 16:6685-6690
BACKGROUND Genetic studies have shown a possible relationship between the rs16969968 polymorphism in CHRNA5 and the risk of lung cancer. However, the results have been conflicting. Thus we rigorously conducted a meta-analysis to clarify any associati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0a143947b86866bcfe570654d497f3c3
https://doi.org/10.7314/apjcp.2015.16.15.6685
https://doi.org/10.7314/apjcp.2015.16.15.6685
Publikováno v:
Asian Journal of Chemistry. 25:8297-8300
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3493ef6e2fa9d38c78367cf3b63a8879
https://doi.org/10.14233/ajchem.2013.14720
https://doi.org/10.14233/ajchem.2013.14720
Publikováno v:
Journal of Physical Organic Chemistry. 25:118-125
Some initial acid-catalytic reactions involved in the synthesis of the urea-formaldehyde resin were theoretically investigated at B3LYP and MP2 levels with solvent effects included. The results suggest that the addition between urea and formaldehyde
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d23ceeba2dd1c63d5a07845d238fb38b
https://doi.org/10.1002/poc.1880
https://doi.org/10.1002/poc.1880
Publikováno v:
Computational and Theoretical Chemistry. 964:304-309
The ion/molecule reactions of CH 2 NO 2 - with CCl4 and CHCl3 in gas phase have been theoretically investigated using BH&HLYP, B3LYP and MP2 methods with 6-31+G∗ and 6-311+G∗∗ basis sets. The experimentally observed H/Cl exchange reaction betwe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::65630fcbb1ced2c8c3eba52840e0437f
https://doi.org/10.1016/j.comptc.2011.01.011
https://doi.org/10.1016/j.comptc.2011.01.011
Publikováno v:
Chinese Chemical Letters. 21:1501-1504
The mechanisms for CH 3 - and CH 4 -elimination in the gas phase reaction of ground-state Zr with 2-butyne has been investigated in detail using B3LYP method. For the elimination of CH 3 , two mechanisms which are similar to those previously found fo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ab2b1de804b32a0d161c7c82aae5af47
https://doi.org/10.1016/j.cclet.2010.07.025
https://doi.org/10.1016/j.cclet.2010.07.025
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 959:8-14
The reaction of Pt (3D, 1S) with CH2FCl was theoretically investigated using B3LYP method. The results indicate that C–F, C–Cl and C–H bonds can be activated by Pt atom. C–F bond activation has the highest energy barriers on both triplet and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b1e64ce897c8ee5435b1910f126f9619
https://doi.org/10.1016/j.theochem.2010.07.040
https://doi.org/10.1016/j.theochem.2010.07.040
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 953:39-46
The reaction mechanism of Nb+ (5D, 3P, 1S) with COS has been investigated in detail by means of density functional method (B3LYP). To obtain an accurate evaluation of the activation barrier and reaction energy, the coupled cluster single-point calcul
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c875a4b3f5c2e242d19c71474aecf02c
https://doi.org/10.1016/j.theochem.2010.04.029
https://doi.org/10.1016/j.theochem.2010.04.029
Publikováno v:
Journal of Physical Organic Chemistry. 24:292-298
The reactions of bare neutral palladium (Pd) and platinum (Pt) atoms with ethylene on both singlet and triplet surfaces were investigated at B3LYP and CCSD (T) levels of theory. The calculated potential energy profiles clearly show that Pt has higher
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::92cc7d996f2028acd22202bdfb3a722b
https://doi.org/10.1002/poc.1748
https://doi.org/10.1002/poc.1748