SIMULATION OF VARIATIONAL QUANTUM EIGENSOLVER FOR GROUND STATE ENERGY AND POTENTIAL ENERGY SURFACE CALCULATIONS OF THE HYDRAZINE MOLECULE
The total energy calculation using the Variational Quantum Eigensolver (VQE) algorithm has been performed to investigate the potential surface energy and single point energy of the Hydrazine molecule and its conformations. Three types of basis sets were used, and the Unitary Coupled Cluster Single-D...
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| Format: | Theses |
| Language: | Indonesia |
| Online Access: | https://digilib.itb.ac.id/gdl/view/81584 |
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| Institution: | Institut Teknologi Bandung |
| Language: | Indonesia |