A Born−Oppenheimer Ab Initio Quantum Mechanical/Molecular Mechanical Molecular Dynamics Simulation on Preferential Solvation of Na+in Aqueous Ammonia Solution
2001 ◽
Vol 105
(2)
◽
pp. 506-510
◽
2002 ◽
Vol 4
(4)
◽
pp. 628-634
◽
2019 ◽
Vol 275
◽
pp. 859-866
◽
2007 ◽
Vol 111
(14)
◽
pp. 3758-3764
◽
2008 ◽
Vol 455
(4-6)
◽
pp. 207-212
◽
2008 ◽
Vol 112
(38)
◽
pp. 12032-12037
◽
2017 ◽
Vol 19
(45)
◽
pp. 30822-30833
◽
2003 ◽
Vol 107
(17)
◽
pp. 3132-3138
◽
2003 ◽
Vol 119
(12)
◽
pp. 6068-6072
◽