Comparison of First Principles Quantum Chemical Calculations Method for Methane Molecule

Hafiz Aji Aziz, Hendrawan Hendrawan, Fitri Khoerunnisa

Sari


Comparison of First Principles Quantum Chemical Calculations Method for Methane Molecule

Kata Kunci


First principle, Hartree-Fock, Configuration Interaction, Moller-Plesset Perturbation Theory, Coupled Cluster

Teks Lengkap:

PDF (English)

Referensi


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DOI: https://doi.org/10.17509/ci.v3i1.63230

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