Potential energy calculations and packing analysis for molecular motions in reactive diacyl peroxide crystals
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference9 articles.
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1. Photochemical Mechanism in Single Crystals: FTIR Studies of Diacyl Peroxides;Advances in Photochemistry;2007-01-05
2. Chapter 22. FTIR Study of Short Range Mobility in Some Crystalline Peroxides: Solid-State Rotational Isomerism of CO2;Turning Points in Solid-State, Materials and Surface Science;2007
3. J. Michael McBride at 65 − An Appreciation;Crystal Growth & Design;2005-11-01
4. Computational Prediction of the Enantioselectivity of a Solid-State Photoreaction;Organic Letters;1999-09-23
5. Intramolecular Linkage Isomerization in the Crystals of Some Co(III) - Ammine Complexes - A Link Between Inorganic and Organic Solid State Chemistry;Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals;1994-03
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