화학공학소재연구정보센터
검색결과 : 5건
No. Article
1 Finite Systems under Pressure: Assessing Volume Definition Models from Parallel-Tempering Monte Carlo Simulations
Vitek A, Arismendi-Arrieta DJ, Sarmanova M, Kalus R, Prosmiti R
Journal of Physical Chemistry A, 124(20), 4036, 2020
2 Photoabsorption spectra of small He-N(+) clusters (N=3, 4,10). A quantum Monte Carlo modeling
Cosic R, Karlicky F, Kalus R
Chemical Physics Letters, 700, 96, 2018
3 State-of-the-art correlated ab initio potential energy curves for heavy rare gas dimers: Ar-2, Kr-2, and Xe-2
Slavicek P, Kalus R, Paska P, Odvarkova I, Hobza P, Malijevsky A
Journal of Chemical Physics, 119(4), 2102, 2003
4 Collisions of noble gas dimers with monomers: A classical trajectory study
Kalus R
Journal of Chemical Physics, 110(8), 3856, 1999
5 Formation of argon dimers in ternary monomer collisions - A classical trajectory study
Kalus R
Journal of Chemical Physics, 109(19), 8289, 1998