(Q57944501)

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Structures, energetics, and spectra of aqua‐sodium(I): Thermodynamic effects and nonadditive interactions

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title

Structures, energetics, and spectra of aqua‐sodium(I): Thermodynamic effects and nonadditive interactions (English)

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author name string

Jongseob Kim

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1

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Sik Lee

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2

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Seung Joo Cho

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3

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Byung Jin Mhin

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4

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Kwang S. Kim

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5

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language of work or name

English

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publication date

8 January 1995

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published in

Journal of Chemical Physics

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volume

102

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issue

2

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page(s)

839-849

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cites work

Entropy-driven structures of the hexaaqua-sodium(I)

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reference URL

https://api.crossref.org/works/10.1063%2F1.469199

retrieved

21 January 2018

Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, Z=11–18

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Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.469199

retrieved

21 January 2018

Zn(H2O)2+6 is very stable among aqua-Zn(II) ions

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Crossref

reference URL

https://api.crossref.org/works/10.1063%2F1.469199

retrieved

21 January 2018

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

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https://api.crossref.org/works/10.1063%2F1.469199

retrieved

21 January 2018

Ab initio studies of the water dimer using large basis sets: The structure and thermodynamic energies

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https://api.crossref.org/works/10.1063%2F1.469199

retrieved

21 January 2018

Structures and energetics of Zn(NH3)2+n (n=4–6). Coordination number of Zn2+ by ammine

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https://api.crossref.org/works/10.1063%2F1.469199

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21 January 2018

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10.1063/1.469199

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(Q57944501)

Structures, energetics, and spectra of aqua‐sodium(I): Thermodynamic effects and nonadditive interactions

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