Vibrational analysis and chemical activity of paracetamol–oxalic acid cocrystal based on monomer and dimer calculations: DFT and AIM approach-Reference-Cited by-同舟云学术

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Vibrational analysis and chemical activity of paracetamol–oxalic acid cocrystal based on monomer and dimer calculations: DFT and AIM approach

Published:2016 Issue:12 Volume:6 Page:10024-10037
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Srivastava Karnica¹²³⁴,Shimpi Manishkumar R.⁵⁶⁷,Srivastava Anubha¹²³⁴,Tandon Poonam¹²³⁴,Sinha Kirti¹²³⁴,Velaga Sitaram P.⁵⁶⁷

Affiliation:

1. Physics Department

2. University of Lucknow

3. Lucknow 226 007

4. India

5. Department of Health Sciences Luleå University of Technology

6. Luleå

7. Sweden

Abstract

Hydrogen bonding network present in monomer and dimer + 2OXA models of cocrystal.

Funder

University Grants Commission

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2016/RA/C5RA24402A

Reference76 articles.

1. Pharmaceutical Cocrystals and Their Physicochemical Properties

2. Crystal engineering of the composition of pharmaceutical phases. Do pharmaceutical co-crystals represent a new path to improved medicines?

3. A new pseudopolymorph of diphenic acid and 4,4′-bipyridine co-crystal: Structural and theoretical study

4. G. R. Desiraju , J. J.Vittal, A.Ramanan, Crystal Engineering, IISC Press, 2011

5. Crystal engineering: A brief overview

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