Studies of molecular structure, hydrogen bonding and chemical activity of a nitrofurantoin-l-proline cocrystal: a combined spectroscopic and quantum chemical approach-Reference-Cited by-同舟云学术

Studies of molecular structure, hydrogen bonding and chemical activity of a nitrofurantoin-l-proline cocrystal: a combined spectroscopic and quantum chemical approach

Published:2016 Issue:78 Volume:6 Page:74135-74154
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Pandey Jaya¹²³⁴,Prajapati Preeti¹²³⁴,Shimpi Manishkumar R.⁵⁶⁷⁸,Tandon Poonam¹²³⁴,Velaga Sitaram P.⁵⁶⁷⁸,Srivastava Anubha¹²³⁴,Sinha Kirti¹²³⁴

Affiliation:

1. Department of Physics

2. University of Lucknow

3. Lucknow – 226007

4. India

5. Luleå Technical University

6. Department of Health Science

7. Luleå

8. Sweden

Abstract

Nitrofurantoin (NTF) as an API and l-proline (LP) as a co-former being used as components to form a model of cocrystal NTF-LP to predict its crystal structure.

Funder

Science and Engineering Research Board

University Grants Committee

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2016/RA/C6RA13035F

Reference63 articles.

1. Molecular structure, spectral analysis and hydrogen bonding analysis of ampicillin trihydrate: a combined DFT and AIM approach

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