Ab initio and matrix isolation study of the acetylene-furan dimer

Keyphrases

• Acetylene 100%
• Furan 100%
• Matrix Isolation 100%
• Isolation Studies 100%
• Interaction Energy 50%
• Dimer Structure 50%
• Density Functional Theory 33%
• Symmetry Adapted 33%
• Hydrogen Atom 33%
• Perturbation Theory 33%
• Electrostatic Interaction 16%
• Dispersion Interaction 16%
• Intermolecular Interactions 16%
• CCSD(T) 16%
• Strong Interaction 16%
• Ab Initio Calculations 16%
• Electrostatic Dispersion 16%
• Argon Matrices 16%
• Complete Basis Set Limit 16%
• Atoms in Molecules Theory 16%
• Coupled Cluster Calculations 16%
• Electrostatic Induction 16%
• Triple Excitation 16%

Chemistry

• Matrix Isolation 100%
• Furan 100%
• dimer 100%
• Møller-Plesset Perturbation Theory 33%
• Density Functional Theory 33%
• k·p perturbation theory 33%
• Hydrogen Atom 33%
• Perturbation Theory 33%
• CCSD 16%
• Ab Initio Calculation 16%
• Argon 16%
• Coupled Cluster Theory 16%
• stability 16%
• Electrostatic Force 16%
• Intermolecular Force 16%