화학공학소재연구정보센터
검색결과 : 6건
No. Article
1 Transport coefficients of argon and its mixtures with helium and neon at low density based ab initio potentials
Sharipov F, Benites VJ
Fluid Phase Equilibria, 498, 23, 2019
2 Flow of a monatomic rarefied gas over a circular cylinder: Calculations based on the ab initio potential method
Volkov AN, Sharipov F
International Journal of Heat and Mass Transfer, 114, 47, 2017
3 Ultracold rotational deexcitation of CO ((1)Sigma(+)) collision with proton
Kaur R, Kumar TJD
Chemical Physics Letters, 660, 43, 2016
4 Ab initio simulation of heat transfer through a mixture of rarefied gases
Strapasson JL, Sharipov F
International Journal of Heat and Mass Transfer, 71, 91, 2014
5 Theoretical study of the double proton transfer in the CHX-XH center dot center dot center dot CHX-XH (X = O, S) complexes
Jaque P, Toro-Labbe A
Journal of Physical Chemistry A, 104(5), 995, 2000
6 Ammonia Adsorption on MgO(100) - A Density-Functional Theory Study
Nakajima Y, Doren DJ
Journal of Chemical Physics, 105(17), 7753, 1996