화학공학소재연구정보센터(CHERIC) | 연구정보 | 문헌DB

검색결과 : 9건

No.	Article
1	Revisiting structure and dynamics of preferential solvation of K(I) ion in aqueous ammonia using QMCF-MD simulation Hidayat Y, Pranowo HD, Armunanto R Chemical Physics Letters, 699, 234, 2018
2	Revisiting structure and dynamics of Ag+ in 18.6% aqueous ammonia: An ab initio quantum mechanical charge field simulation Prasetyo N, Armunanto R Chemical Physics Letters, 652, 243, 2016
3	Lithium(I) in liquid ammonia: A quantum mechanical charge field (QMCF) molecular dynamics simulation study Prasetyo N, Canaval LR, Wijaya K, Armunanto R Chemical Physics Letters, 619, 158, 2015
4	Investigation of structural and dynamical properties of hafnium(IV) ion in liquid ammonia: An ab initio QM/MM molecular dynamics simulation Suwardi, Pranowo HD, Armunanto R Chemical Physics Letters, 636, 167, 2015
5	Ab initio QM/MM simulation of Ag+ in 18.6% aqueous ammonia solution: Structure and dynamics investigations Armunanto R, Schwenk CF, Rode BM Journal of Physical Chemistry A, 109(20), 4437, 2005
6	Ag(I) ion in liquid ammonia Armunanto R, Schwenk CF, Randolf BR, Rode BM Chemical Physics Letters, 388(4-6), 395, 2004
7	Structure and dynamics of Au+ ion in aqueous solution: Ab initio QM/MM MD simulations Armunanto R, Schwenk CF, Tran HT, Rode BM Journal of the American Chemical Society, 126(8), 2582, 2004
8	Gold(I) in liquid ammonia: Ab initio QM/MM molecular dynamics simulation Armunanto R, Schwenk CF, Rode BM Journal of the American Chemical Society, 126(32), 9934, 2004
9	Structure and dynamics of hydrated Ag (I): Ab initio quantum mechanical-molecular mechanical molecular dynamics simulation Armunanto R, Schwenk CF, Rode BM Journal of Physical Chemistry A, 107(17), 3132, 2003