Pyridine derived N-heterocyclic germylenes: A density functional perspective

Keyphrases

• Density Functional 100%
• Functional Perspective 100%
• Pyridine 100%
• N-Heterocyclic Germylenes 100%
• Germylene 100%
• B3LYP 66%
• Ylidenes 66%
• Thermodynamics 33%
• Global Minimum 33%
• Energy Barrier 33%
• Double Bond 33%
• Aromatics 33%
• Thermodynamic Stability 33%
• G-levels 33%
• Divalent 33%
• Potential Energy Surface 33%
• Singlet 33%
• Isomeric 33%
• Kinetic Stability 33%
• Singlet-triplet Energy Gap 33%
• Cc-pVTZ 33%

Chemistry

• DFT-B3LYP Calculation 100%
• Heterocyclic Compound 100%
• Monomer 50%
• Energy Barrier 50%
• Band Gap 50%
• Potential Energy Surface 50%
• Double Bond 50%