Litcius/Paper detail

Structures, binding and clustering energies of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si65.svg"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">Cu</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:mrow></mml:msup><mml:msub><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:mi mathvariant="normal">MeOH</mml:mi><mml:mo stretchy="false">)</mml:mo></mml:mrow><mml:mrow><mml:mi>n</mml:mi><mml:mo>=</mml:mo><mml:mn>1</mml:mn><mml:mo>-</mml:mo><mml:mn>8</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math> clusters and temperature effects: A DFT study

Tabouli Eric Da-yang, Khidhir Alhameedi, Jean Jules Fifen, Mama Nsangou

2023Polyhedron12 citationsDOI

Topics & Concepts

ChemistrySolvationBinding energyPopulationAb initioEnthalpyCluster (spacecraft)Computational chemistryBasis setCrystallographyThermodynamicsDensity functional theoryIonAtomic physicsPhysicsDemographyProgramming languageOrganic chemistryComputer scienceSociologySpectroscopy and Quantum Chemical StudiesAdvanced Chemical Physics StudiesFree Radicals and Antioxidants