(Q57944198)

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Structures and energetics of the water heptamer: Comparison with the water hexamer and octamer

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Structures and energetics of the water heptamer: Comparison with the water hexamer and octamer (English)

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author name string

Jongseob Kim

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1

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D. Majumdar

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2

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Han Myoung Lee

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3

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Kwang S. Kim

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4

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language of work or name

English

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publication date

8 May 1999

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published in

Journal of Chemical Physics

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volume

110

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issue

18

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page(s)

9128-9134

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cites work

Pseudorotation in Water Trimer Isotopomers Using Terahertz Laser Spectroscopy

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https://api.crossref.org/works/10.1063%2F1.478834

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21 January 2018

Infrared Spectrum of a Molecular Ice Cube: The S4 and D2d Water Octamers in Benzene-(Water)8

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https://api.crossref.org/works/10.1063%2F1.478834

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21 January 2018

Revisiting small clusters of water molecules

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https://api.crossref.org/works/10.1063%2F1.478834

retrieved

21 January 2018

Harmonic vibrational frequencies of the water monomer and dimer: Comparison of various levels of ab initio theory

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21 January 2018

What is the global minimum energy structure of the water hexamer? The importance of nonadditive interactions

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reference URL

https://api.crossref.org/works/10.1063%2F1.478834

retrieved

21 January 2018

Entropy-driven structures of the water octamer

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https://api.crossref.org/works/10.1063%2F1.478834

retrieved

21 January 2018

Structures, binding energies, and spectra of isoenergetic water hexamer clusters: Extensive ab initio studies

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https://api.crossref.org/works/10.1063%2F1.478834

retrieved

21 January 2018

Comparison of simple potential functions for simulating liquid water

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https://api.crossref.org/works/10.1063%2F1.478834

retrieved

21 January 2018

Density-functional thermochemistry. III. The role of exact exchange

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reference URL

https://api.crossref.org/works/10.1063%2F1.478834

retrieved

21 January 2018

The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

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https://api.crossref.org/works/10.1063%2F1.478834

retrieved

21 January 2018

General atomic and molecular electronic structure system

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reference URL

https://api.crossref.org/works/10.1063%2F1.478834

retrieved

21 January 2018

Benzene-hydrogen halide interactions: Theoretical studies of binding energies, vibrational frequencies, and equilibrium structures

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reference URL

https://api.crossref.org/works/10.1063%2F1.478834

retrieved

21 January 2018

Identifiers

DOI

10.1063/1.478834

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(Q57944198)

Structures and energetics of the water heptamer: Comparison with the water hexamer and octamer

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