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Langmuir : the ACS Journal of Surfaces and Colloids|March 13, 2025
Organic Molecule Adsorption on Barite (001)─A Density Functional Theory StudyM P Andersson, S Lardhi, S Abdel-AzeimJournal of the American Society for Mass Spectrometry|July 6, 2004
Reactions of [NH3+*, H2O] with carbonyl compounds: a McLafferty rearrangement within a complex?G van der Rest, L B Jensen, S Abdel-Azeim, et al.Physical Chemistry Chemical Physics : PCCP|July 1, 2016
Density functional theory with modified dispersion correction for metals applied to molecular adsorption on Pt(111)M P AnderssonThe Journal of Physical Chemistry. A|July 13, 2006
New scale factors for harmonic vibrational frequencies using the B3LYP density functional method with the triple-zeta basis set 6-311+G(d,p)M P Andersson, P UvdalPhysical Review Letters|March 14, 2003
First-principle calculations of the experimental vibrational spectrum of a surface adsorbate: anharmonic resonance coupling between fundamental and binary modesM P Andersson, P UvdalPhysical Review Letters|December 21, 2011
Inducing H/D exchange in ultrathin ice films by proton deficiencyJ Blomquist, M P Andersson, P UvdalThe Journal of Chemical Physics|December 27, 2005
Surface-induced C-O bond anharmonicity of methoxy adsorbed on Cu(100): experiments and density-functional theory calculationsM P Andersson, J Blomquist, P UvdalJournal of Colloid and Interface Science|August 20, 2021
First-principles prediction of critical micellar concentrations for ionic and nonionic surfactantsM Turchi, A P Karcz, M P AnderssonJournal of Chemical Theory and Computation|December 20, 2016
Predicting CO<sub>2</sub>-H<sub>2</sub>O Interfacial Tension Using COSMO-RSA Silvestri, S L S Stipp, M P AnderssonPhysical Chemistry Chemical Physics : PCCP|February 27, 2018
The effect of solvation and temperature on the adsorption of small organic molecules on calciteA Budi, S L S Stipp, M P AnderssonPageof 3