Molecular structure, spectroscopic signatures and reactivity analyses of paracetamol hydrochloride monohydrate salt using density functional theory calculations-Reference-Cited by-同舟云学术

Molecular structure, spectroscopic signatures and reactivity analyses of paracetamol hydrochloride monohydrate salt using density functional theory calculations

Published:2018 Issue: Volume: Page:
ISSN:1466-8033
Container-title:CrystEngComm
language:en
Short-container-title:CrystEngComm

Author:

Srivastava Karnica,Shukla Anuradha,Thangavel Karthick,Velaga Sitaram,Tandon Poonam,Sinha Kirti,Shimpi Manishkumar Ramesh

Abstract

The aim of the present study is to understand the role of intermolecular hydrogen bond interactions present in the paracetamol hydrochloride monohydrated salt. Paracetamol hydrochloride monohydrate salt (PRA-HCl), along with...

Publisher

Royal Society of Chemistry (RSC)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2018/CE/C8CE01761A

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