STSM – Photochemical investigation of solid-phase MgO nanocrystals
Report on the outcomes of a Short-Term Scientific Mission Action number: CA21101 Applicant name: Michael Hütter Details ...
Photoswitchable Molecular Units with Tunable Nonlinear Optical Activity: A Theoretical Investigation
Title: Photoswitchable Molecular Units with Tunable Nonlinear Optical Activity: A Theoretical Investigation Authors: Aggelos Avramopoulos, Heribert Reis, Demeter Tzeli, Robert ...
Gas-phase formation route for trans -HC(O)SH and its isomers under interstellar conditions: a state-of-the-art quantum-chemical study
Title: Gas-phase formation route for trans -HC(O)SH and its isomers under interstellar conditions: a state-of-the-art quantum-chemical study Authors: Hexu Ye, ...
Front Cover: Stability and Reversible Oxidation of Sub-Nanometric Cu5 Metal Clusters…
Title: Front Cover: Stability and Reversible Oxidation of Sub-Nanometric Cu5 Metal Clusters: Integrated Experimental Study and Theoretical Modeling Authors: ...
STSM – Study of overtone transitions of HCNH+ in the spectral region around 6800 cm-1 using 22 pole ion trap
Report on the outcomes of a Short-Term Scientific Mission Action number: CA21101 Applicant name: Liliia Uvarova Details ...
Stability and Reversible Oxidation of Sub-Nanometric Cu5 Metal Clusters: Integrated Experimental Study and Theoretical Modeling
Title: Stability and Reversible Oxidation of Sub-Nanometric Cu5 Metal Clusters: Integrated Experimental Study and Theoretical Modeling Authors: David Buceta, Shahana ...
Structures and optical properties of zinc oxide nanoclusters: a combined experimental and theoretical approach
Title: Structures and optical properties of zinc oxide nanoclusters: a combined experimental and theoretical approach Authors: C Orek, S Keser, ...
PCCP COSY collection in metal and metal-oxide clusters
PCCP COSY collection in metal and metal-oxide clusters About this collection This themed collection is devoted to ...
Ab Initio Prediction of Adsorption Selectivities for Binary Gas Mixtures on a Heterogeneous Metal–Organic Framework Surface
Title: Ab Initio Prediction of Adsorption Selectivities for Binary Gas Mixtures on a Heterogeneous Metal–Organic Framework Surface Authors: Kaido Sillar, ...
Computational molecular dynamics simulations of cationic alkali dimers solvated in He clusters: the Li case
Title: Computational molecular dynamics simulations of cationic alkali dimers solvated in He clusters: the Li case Authors: R Yanes-Rodríguez, R ...
