MVIB: A system of programs for treating normal coordinates of chain molecules
Author:
Publisher
Elsevier BV
Subject
General Chemical Engineering,Applied Microbiology and Biotechnology,Biotechnology
Reference12 articles.
1. Definition and symbolism of molecular force constants;Pure Appl. Chem.,1978
2. Test data for normal coordinate calculations;Pure Appl. Chem.,1985
3. Vibrational spectroscopic studies of conformation of poly(oxyethylene). II. Conformation–spectrum correlations
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2. Chain-length-dependent conformational transformation and melting behaviour of alkyl/oligo(oxyethylene)/alkyl triblock compounds: α-octyl-ω-octyloxyoligo(oxyethylene)s;Phys. Chem. Chem. Phys.;2005
3. Conformational Transformation of Nonionic Surfactantsα-Decyl-ω-hydroxyoligo(oxyethylene)s (C10Em) in the Solid State with Addition of Water;Chemistry Letters;2001-03
4. Block crystallization effect on the conformation of triblock oligomers α- n -alkyl-ω- n -alkoxyoligo(oxyethylene)s in the solid state;Journal of Molecular Structure;2000-05
5. Chain-length dependent conformational behaviour of triblock oligomers α-octyl-ω-n-alkoxytetrakis(oxyethylene)s in the solid state studied by Raman spectroscopy;Journal of Molecular Structure;1998-03
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