Structure and dynamics of hydrated NH4+: An ab initio QM/MM molecular dynamics simulation. - Pathumwadee Intharathep; Anan Tongraar; Kritsana Sagarik (J. Comput. Chem., 2005)

Ab initio QM/MM dynamics of H3O+ in water. - Pathumwadee Intharathep; Anan Tongraar; Kritsana Sagarik (J. Comput. Chem., 2006)

Dynamics and mechanism of structural diffusion in linear hydrogen bond. - Sermsiri Chaiwongwattana; Mayuree Phonyiem; Viwat Vchirawongkwin; Supakit Prueksaaroon; Kritsana Sagarik (J. Comput. Chem., 2012)