1995•Journal of Chemical CrystallographyRequires access

Comparison of the crystal structure and molecular models of N,N-diisobutyl-2-(octylphenylphosphinyl)acetamide (CMPO)

Robin Don Rogers, Andrew N. Rollins, Ralph C. Gatrone, E. Philip Horwitz

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Key concepts: Acetamide, Crystal structure, MNDO, Chemistry, Organometallic chemistry, Crystallography, Crystal (programming language), Computational chemistry

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Comparison of the crystal structure and molecular models of N,N-diisobutyl-2-(octylphenylphosphinyl)acetamide (CMPO) — Research Paper | ScholarLens