FR-IR spectroscopic studies of polyurethanes—Part II. Ab initio quantum chemical studies of the relative strengths of “carbonyl” and “ether” hydrogen-bonds in polyurethanes-Reference-Cited by-同舟云学术

FR-IR spectroscopic studies of polyurethanes—Part II. Ab initio quantum chemical studies of the relative strengths of “carbonyl” and “ether” hydrogen-bonds in polyurethanes

Published:1992-10 Issue:10 Volume:48 Page:1363-1370
ISSN:0584-8539
Container-title:Spectrochimica Acta Part A: Molecular Spectroscopy
language:en
Short-container-title:Spectrochimica Acta Part A: Molecular Spectroscopy

Author:

Bandekar Jagdeesh,Klima Suzanne

Publisher

Elsevier BV

Subject

General Engineering

Reference12 articles.

1. Biomaterials: Interfacial Phenomena and Applications;Knutson,1982

2. FT-IR spectroscopic studies of polyurethanes Part I. Bonding between urethane COC groups and the NH Groups

3. Structures of Dimethyl Ether and Methyl Alcohol

4. Force constants of trans and cis N-methylformamide from Ab initio SCF MO calculations

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