How intermolecular interactions influence electronic absorption spectra: insights from the molecular packing of uracil in condensed phases-Reference-Cited by-同舟云学术

How intermolecular interactions influence electronic absorption spectra: insights from the molecular packing of uracil in condensed phases

Published:2019 Issue:7 Volume:21 Page:4072-4081
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Fu Fangjia¹²³⁴⁵,Liao Kang¹²³⁴⁵,Ma Jing¹²³⁴⁵^ORCID,Cheng Zheng¹²³⁴⁵,Zheng Dong¹²³⁴⁵,Gao Liuzhou¹²³⁴⁵,Liu Chungen¹²³⁴⁵^ORCID,Li Shuhua¹²³⁴⁵^ORCID,Li Wei¹²³⁴⁵^ORCID

Affiliation:

1. School of Chemistry and Chemical Engineering

2. Key Laboratory of Mesoscopic Chemistry of Ministry of Education

3. Institute of Theoretical and Computational Chemistry

4. Nanjing University

5. Nanjing

Abstract

Intermolecular interactions in terms of molecular packing are crucial for the investigation of the absorption spectra of uracil in different environments.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2019/CP/C8CP06152A

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