Probing the weakest bond and the cleavag
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A. David Stephen; M. Revathi; S. N. Asthana; Rajesh B. Pawar; P. Kumaradhas
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Article
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2010
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John Wiley and Sons
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English
⚖ 446 KB
## Abstract A high‐level ab initio Hartree‐Fock/Møller‐Plesset 2 and density functional theory quantum chemical calculations were performed on __p__‐chlorobenzaldehyde diperoxide energetic molecule to understand its bond topological, electrostatic, and energetic properties. The optimized molecular