Effect of direct, and indirect, exhange interactions on geometries and relative stabilities of H2O and H2S dimers in bifurcated, cyclic, and linear configurations-Reference-Cited by-同舟云学术

Effect of direct, and indirect, exhange interactions on geometries and relative stabilities of H2O and H2S dimers in bifurcated, cyclic, and linear configurations

Published:1982-03-15 Issue:6 Volume:76 Page:3161-3168
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Hensbergen Bart van,Block Ruud,Jansen Laurens

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.443359

Reference27 articles.

1. The origin of hydrogen bonding. An energy decomposition study

2. An investigation of the electrostatic energy in the formic acid crystal, using multipole and point‐charge lattice sums

3. Indirect exchange (“superexchange”) interactions and hydrogen bonding

4. Effect of direct and indirect exchange interactions on geometries and binding energies of molecular complexes. The dimer (CL2)2

5. Study of the structure of molecular complexes. VII. Effect of correlation energy corrections to the Hartree‐Fock water‐water potential on Monte Carlo simulations of liquid water

Cited by 23 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. Crystal Structure Survey and Theoretical Analysis of Bifurcated Halogen Bonds;Crystal Growth & Design;2022-10-10

2. Comparison of Bifurcated Halogen with Hydrogen Bonds;Molecules;2021-01-12

3. Steric Effect of a Capping Ligand on the Formation of Supramolecular Coordination Networks of Ni(II): Solid-State Entrapment of Cyclic Water Dimer;ACS Omega;2020-08-14

4. The H2S dimer revisited – Insights from wave-function and density functional theory methods. Ab initio molecular dynamics simulations of liquid H2S;Computational and Theoretical Chemistry;2020-06

5. Nature and strength of sulfur-centred hydrogen bonds: laser spectroscopic investigations in the gas phase and quantum-chemical calculations;International Reviews in Physical Chemistry;2015-01-02