Hydrogen bonding cooperation in glycine-(water) n clusters studied by density functional theory calculations-Reference-Cited by-同舟云学术

Hydrogen bonding cooperation in glycine-(water) n clusters studied by density functional theory calculations

Published:2017-12-06 Issue:12 Volume:118 Page:e25556
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J Quantum Chem

Author:

Shi Yulei¹,Jiang Wanrun²,Zhang Zhiyuan²,Li Danhui²,Song Huajie³,Wang Zhigang²⁴^ORCID

Affiliation:

1. Beijing Key Laboratory for Terahertz Spectroscopy and Imaging, Key Laboratory of Terahertz Optoelectronics, Ministry of Education, Department of Physics; Capital Normal University; Beijing 100048 People's Republic of China

2. Jilin Provincial Key Laboratory of Applied Atomic and Molecular Spectroscopy; Institute of Atomic and Molecular Physics, Jilin University; Changchun 130012 People's Republic of China

3. Beijing Institute of Applied Physics and Computational Mathmatics; Beijing 100094 People's Republic of China

4. Institute of Theoretical Chemistry, Jilin University; Changchun, Beijing 130023 People's Republic of China

Funder

National Natural Science Foundation of China

Opening project

State Key Laboratory of Explosion Science and Technology

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference87 articles.

1. The Importance of Hydrogen Bonds

2. Anti-Electrostatic Hydrogen Bonds

3. Experimental and Theoretical Investigations of Energy Transfer and Hydrogen-Bond Breaking in the Water Dimer

4. Examination of the hydrogen-bonding networks in small water clusters (n = 2–5, 13, 17) using absolutely localized molecular orbital energy decomposition analysis