A density functional theory calculations of infrared spectra of galactomannan butyl ether-Reference-Cited by-同舟云学术

A density functional theory calculations of infrared spectra of galactomannan butyl ether

Published:2022-03 Issue: Volume:1251 Page:131998
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Kazachenko Aleksandr S.,Malyar Yuriy N.,Ghatfaoui Sofian,Issaoui Noureddine,Al-Dossary Omar,Wojcik Marek J.,Kazachenko Anna S.,Miroshnikova Angelina V.,Berezhnaya Yaroslava D.

Funder

RFBR

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference47 articles.

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5. Are Structurally Modified Galactomannan Derivatives Biologically Active?

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