Adsorption of 1,3,5-Trinitrobenzene on the Siloxane Sites of Clay Minerals: Ab Initio Calculations of Molecular Models
- 1 August 1999
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 103 (33) , 6886-6890
- https://doi.org/10.1021/jp990091q
Abstract
No abstract availableKeywords
This publication has 35 references indexed in Scilit:
- Unimportance of the Surrounding Lattice in the Adsorption of CO on Low-Coordinated Mg Sites of MgOThe Journal of Physical Chemistry B, 1998
- Thioguanine and Thiouracil: Hydrogen-Bonding and Stacking PropertiesThe Journal of Physical Chemistry A, 1997
- Adsorption of Water and Methanol on Silica Hydroxyls: Ab Initio Energy and Frequency CalculationsThe Journal of Physical Chemistry A, 1997
- Ab initio study of the adducts of carbon monoxide with alkaline cationsThe Journal of Chemical Physics, 1996
- Structure and Vibrational Features of Complexes between Unsaturated Hydrocarbons and Acidic Sites in Silica and Zeolites: An ab Initio StudyThe Journal of Physical Chemistry, 1996
- A Check of Quantum Chemical Molecular Models of Adsorption on Oxides against Experimental Infrared DataThe Journal of Physical Chemistry, 1995
- Reduction of Nitroaromatic Compounds Coupled to Microbial Iron Reduction in Laboratory Aquifer ColumnsEnvironmental Science & Technology, 1995
- Structure and Properties of Benzene-Containing Molecular Clusters: Nonempirical ab Initio Calculations and ExperimentsChemical Reviews, 1994
- Adsorption of substituted nitrobenzenes and nitrophenols to mineral surfacesEnvironmental Science & Technology, 1993
- Rotationally resolved ultraviolet spectrum of the benzene–Ar complex by mass-selected resonance-enhanced two-photon ionizationThe Journal of Chemical Physics, 1990