90 research outputs found
Gas Phase NMR and ab Initio Molecular Orbital Calculations of 5-Methoxy-1,3-dioxanes : A Critical Survey of the Gauche Effect
Spatial Configurations, Transformation, and Reorganization of Mesophase Structures of Polyaspartates-A Highly Intelligent Molecular System
Phase Behaviors of Mainchain Liquid Crystals. ^2^H NMR and Pressure-Volume-Temperature Analysis of Dimer and Trimer Model Compounds
Calculation of the Conformation Entropies of Dimer Liquid Crystals and Comparison with the Observed Transition Entropies at Constant Volume
Glass Transition and Local Chain Motion in Bulk Amorphous Polymers Studies by Molecular Dynamics Simulations
Direct determination of the π‐helix structure and helix transition behavior of poly(β‐phenethyl l ‐aspartate) via synchrotron X‐ray diffraction
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