Formation of ammonium halide particles from pure ammonia and hydrogen halide gases: A theoretical study on small molecular clusters (NH3–HX)n (n=1, 2, 4; X=F, Cl, Br)-Reference-Cited by-同舟云学术

Formation of ammonium halide particles from pure ammonia and hydrogen halide gases: A theoretical study on small molecular clusters (NH3–HX)n (n=1, 2, 4; X=F, Cl, Br)

Published:2001-01-22 Issue:4 Volume:114 Page:1720-1726
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Cherng Bob,Tao Fu-Ming

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1328392

Reference32 articles.

1. Nucleation of ammonium chloride in the gas phase and the influence of ions

2. A theoretical study of binary homogenous nucleation of water-ammonium chloride particles in the atmosphere

3. Nucleation: Measurements, Theory, and Atmospheric Applications

4. Nucleation of First-Order Phase Transitions

5. Study of the Electronic Structure of Molecules. VII. Inner and Outer Complex in the NH4Cl Formation from NH3 and HCl

Cited by 25 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Nonuniform Proton Transfer and Strong Hydrogen Bonding within Cation, Anion, and Neutral Clusters of Ammonia and Hydrogen Fluoride;The Journal of Physical Chemistry A;2021-03-18

2. Ab initio potential energy surface and microwave spectrum of the NH3–N2 van der Waals complex;The Journal of Chemical Physics;2020-06-21

3. Solvothermal synthesis of cesium lead halide nanocrystals with controllable dimensions: a stoichiometry defined growth mechanism;Journal of Materials Chemistry C;2019

4. Toward a uniform description of hydrogen bonds and halogen bonds: correlations of interaction energies with various geometric, electronic and topological parameters;RSC Advances;2017

5. Different Ways of Hydrogen Bonding in Water - Why Does Warm Water Freeze Faster than Cold Water?;Journal of Chemical Theory and Computation;2016-12-20