#TITLE_ALTERNATIVE#
ABSTRACT: <br /> <br /> <br /> An observation has been conducted on calculating electronic energy structure of DR 1 molecule with SCF formulation using MNDO model. Geometry optimization which performed based on minimization of its heat of formation yields more stable molecule stru...
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| Format: | Theses |
| Language: | Indonesia |
| Online Access: | https://digilib.itb.ac.id/gdl/view/9306 |
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| Institution: | Institut Teknologi Bandung |
| Language: | Indonesia |
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