Literature DB >> 10990613

Water pair and three-body potential of spectroscopic quality from Ab initio calculations

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Abstract

We present the first pair plus three-body potential of water from ab initio calculations that quantitatively reproduces the experimental far-infrared spectra of the water dimer and trimer. The dimer spectrum was obtained from the pair potential through rigorous six-dimensional quantum calculations of the vibration-rotation-tunneling levels. The three-body interactions, together with the pair potential, produce an accurate representation of the hydrogen bond torsional levels of the water trimer.

Entities:  

Year:  2000        PMID: 10990613     DOI: 10.1103/PhysRevLett.84.4072

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


  6 in total

Review 1.  Water clusters: untangling the mysteries of the liquid, one molecule at a time.

Authors:  F N Keutsch; R J Saykally
Journal:  Proc Natl Acad Sci U S A       Date:  2001-09-04       Impact factor: 11.205

2.  Non-covalent interactions from a Quantum Chemical Topology perspective.

Authors:  Paul L A Popelier
Journal:  J Mol Model       Date:  2022-08-25       Impact factor: 2.172

3.  Physical mechanisms of intermolecular interactions from symmetry-adapted perturbation theory.

Authors:  Krzysztof Szalewicz; Bogumił Jeziorski
Journal:  J Mol Model       Date:  2022-08-25       Impact factor: 2.172

4.  Polarizable Water Potential Derived from a Model Electron Density.

Authors:  Joshua A Rackers; Roseane R Silva; Zhi Wang; Jay W Ponder
Journal:  J Chem Theory Comput       Date:  2021-10-26       Impact factor: 6.006

5.  Ammonia dimer: extremely fluxional but still hydrogen bonded.

Authors:  Aling Jing; Krzysztof Szalewicz; Ad van der Avoird
Journal:  Nat Commun       Date:  2022-03-18       Impact factor: 17.694

Review 6.  Modeling Molecular Interactions in Water: From Pairwise to Many-Body Potential Energy Functions.

Authors:  Gerardo Andrés Cisneros; Kjartan Thor Wikfeldt; Lars Ojamäe; Jibao Lu; Yao Xu; Hedieh Torabifard; Albert P Bartók; Gábor Csányi; Valeria Molinero; Francesco Paesani
Journal:  Chem Rev       Date:  2016-05-17       Impact factor: 60.622

  6 in total

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