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Molecular Orbital and Force-Field Calculations for Structure and Energy Predictions

  • Clark T
Springer Berlin Heidelberg, (1988), 95-102
DOI: 10.1007/978-3-642-74140-1_9
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Clark, T. (1988). Molecular Orbital and Force-Field Calculations for Structure and Energy Predictions. In Physical Property Prediction in Organic Chemistry (pp. 95–102). Springer Berlin Heidelberg. https://doi.org/10.1007/978-3-642-74140-1_9

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