Structures, Energetics, and IR Spectra of Monohydrated Inorganic Acids: Ab initio and DFT Study-Reference-Cited by-同舟云学术

Structures, Energetics, and IR Spectra of Monohydrated Inorganic Acids: Ab initio and DFT Study

Published:2011-09-08 Issue:10 Volume:7 Page:3447-3459
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Kołaski Maciej¹,Zakharenko Aleksey A.¹,Karthikeyan S.¹,Kim Kwang S.¹

Affiliation:

1. Center for Superfunctional Materials, Department of Chemistry, Pohang University of Science and Technology, San 31, Hyojadong, Namgu, 790-784 Pohang, South Korea

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct100428z

Reference81 articles.

1. Cluster Solutions

2. Hydration of ion-biomolecule complexes:Ab initiocalculations and gas-phase vibrational spectroscopy of K+(indole)m(H2O)n

3. Insights into the Structures, Energetics, and Vibrations of Monovalent Cation−(Water)1-6 Clusters

4. Magic and Antimagic Protonated Water Clusters: Exotic Structures with Unusual Dynamic Effects

5. Hydration Energies of Zinc(II): Threshold Collision-Induced Dissociation Experiments and Theoretical Studies

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