Theoretical Study of Structure and Spectra of Cage Clusters (H2O)n, n = 7−10-Reference-Cited by-同舟云学术

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Theoretical Study of Structure and Spectra of Cage Clusters (H2O)n, n = 7−10

Published:1999-06-01 Issue:25 Volume:103 Page:4933-4947
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Sadlej Joanna¹,Buch Victoria²,Kazimirski J. K.³,Buck Udo⁴

Affiliation:

1. Department of Chemistry, University of Warsaw, Pasteura 1, 02-093 Warsaw, Poland and Drug Institute, Chelmska 30/34, 00-725 Warsaw, Poland

2. The Fritz Haber Institute for Molecular Dynamics, Hebrew University, Jerusalem, 91904, Israel

3. Industrial Chemistry Research Institute, Warsaw, Poland

4. Max-Planck-Institut für Strömungsforschung, D-37073 Göttingen, Germany

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp990546b

Reference100 articles.

1. The Bonding of Trihalide and Bifluoride Ions by the Molecular Orbital Method

2. (H2O)2: spectroscopy, structure and dynamics

3. AB Initio Studies of Hydrogen Bonds: The Water Dimer Paradigm

4. Fully coupled six-dimensional calculations of the water dimer vibration-rotation-tunneling states with a split Wigner pseudo spectral approach

5. Abinitiostudy of intermolecular potential of H2O trimer

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