1998•Journal of Molecular ModelingRequires access

An Investigation of Structural Stability and Internal Rotation in 3-Cyclopropenecarboxaldehyde and 3-Cyclopropenecarboxylic Acid Fluoride by ab initio Calculations

Hassan M. Badawi, Wolfgang F�rner, Ali A. Al-Rayyes

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Key concepts: Basis set, Ab initio, Conformational isomerism, Chemistry, Computational chemistry, Ab initio quantum chemistry methods, Internal rotation, Gaussian orbital

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An Investigation of Structural Stability and Internal Rotation in 3-Cyclopropenecarboxaldehyde and 3-Cyclopropenecarboxylic Acid Fluoride by ab initio Calculations — Research Paper | ScholarLens