Related references
Note: Only part of the references are listed.Aqueous Solvation of Hg(OH)2: Energetic and Dynamical Density Functional Theory Studies of the Hg(OH)2-(H2O) (n=1-24) Structures
J. I. Amaro-Estrada et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2013)
Aqueous microsolvation of HgClOH. A systematic MP2 study of the HgClOH-(H2O)n species with n=1-4
J. I. Amaro-Estrada et al.
COMPUTATIONAL AND THEORETICAL CHEMISTRY (2013)
Nonharmonic vibrational effects in HgClOH: An MP2 Born-Oppenheimer molecular dynamics study
Alejandro Ramirez-Solis et al.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2012)
Theoretical study of the aqueous solvation of HgCl2: Monte Carlo simulations using second-order Moller-Plesset-derived flexible polarizable interaction potentials
J. Hernandez-Cobos et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
Theoretical study of the solvation of HgCl2, HgClOH, Hg(OH)(2) and HgCl3-: a density functional theory cluster approach
Ludovic Castro et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2011)
Springtime changes in snow chemistry lead to new insights into mercury methylation in the Arctic
Catheririe Larose et al.
GEOCHIMICA ET COSMOCHIMICA ACTA (2010)
Aqueous solvation of As(OH)3: A Monte Carlo study with flexible polarizable classical interaction potentials
J. Hernandez-Cobos et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Microsolvation of Thiosulfuric Acid and Its Tautomeric Anions [HSSO3]- and [SSO2(OH)]- Studied by B3LYP-PCM and G3X(MP2) Calculations
Ralf Steudel et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2009)
Aqueous microsolvation of mercury halide species
Benjamin C. Shepler et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2007)
Reconsidering Car-Parrinello molecular dynamics using direct propagation of molecular orbitals developed upon Gaussian type atomic orbitals
C Raynaud et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2004)
Prenatal methylmercury exposure from ocean fish consumption in the Seychelles child development study
GJ Myers et al.
LANCET (2003)
Molecular properties in solution described with a continuum solvation model
J Tomasi et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2002)
A mobile charge densities in harmonic oscillators (MCDHO) molecular model for numerical simulations:: The water-water interaction
H Saint-Martin et al.
JOURNAL OF CHEMICAL PHYSICS (2000)