High-level ab initio calculations for the four low-lying families of minima of(H2O)20. II. Spectroscopic signatures of the dodecahedron, fused cubes, face-sharing pentagonal prisms, and edge-sharing pentagonal prisms hydrogen bonding networks-Reference-Cited by-同舟云学术

High-level ab initio calculations for the four low-lying families of minima of(H2O)20. II. Spectroscopic signatures of the dodecahedron, fused cubes, face-sharing pentagonal prisms, and edge-sharing pentagonal prisms hydrogen bonding networks

Published:2005-04 Issue:13 Volume:122 Page:134304
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Fanourgakis George S.,Aprà Edoardo,de Jong Wibe A.,Xantheas Sotiris S.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1864892

Reference65 articles.

1. Size-Specific Infrared Spectra of Benzene-(H 2 O) n Clusters ( n = 1 through 7): Evidence for Noncyclic (H 2 O) n Structures

2. Infrared Spectrum of a Molecular Ice Cube: The S 4 and D 2 d Water Octamers in Benzene-(Water) 8

3. OH stretch IR spectra of (H 2 O) 3 and benzene-(H 2 O) 3

4. Resonant ion-dip infrared spectroscopy of the S4 and D2d water octamers in benzene-(water)8 and benzene2-(water)8

5. Resonant ion-dip infrared spectroscopy of benzene–(water)9: Expanding the cube

Cited by 83 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. An extensive assessment of the performance of pairwise and many-body interaction potentials in reproducing ab initio benchmark binding energies for water clusters n = 2–25;Physical Chemistry Chemical Physics;2023

2. Electrostatic Potential and Tailoring Approach for Exploring Molecular Clusters;Reference Module in Chemistry, Molecular Sciences and Chemical Engineering;2022

3. Phase-transition behavior of (H2O)n=1−4 few-body systems from Car–Parrinello molecular dynamics;Phase Transitions;2021-09-24

4. Computational Study of Hydrogen Bond Interactions in Water Cluster–Organic Molecule Complexes;The Journal of Physical Chemistry A;2021-04-20

5. Noncovalent interactions in isolated molecular aggregates: From single molecules to nanostructures;Intra- and Intermolecular Interactions Between Non-covalently Bonded Species;2021