(Q44988508)

8 December 2017

title

An ab initio study of tunneling splittings in the water dimer (English)

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8 December 2017

Yumiko Watanabe

1

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8 December 2017

Tetsuya Taketsugu

series ordinal

2

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8 December 2017

David J Wales

series ordinal

3

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8 December 2017

language of work or name

English

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publication date

1 April 2004

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Journal of Chemical Physics

8 December 2017

published in

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8 December 2017

volume

120

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8 December 2017

issue

13

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8 December 2017

page(s)

5993-5999

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Measurement of quantum tunneling between chiral isomers of the cyclic water trimer

8 December 2017

cites work

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Ab initio studies of hydrogen bonds: the water dimer paradigm

21 January 2018

1 reference

Note on an Approximation Treatment for Many-Electron Systems

21 January 2018

1 reference

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

21 January 2018

1 reference

A fifth-order perturbation comparison of electron correlation theories

21 January 2018

1 reference

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

21 January 2018

1 reference

General atomic and molecular electronic structure system

21 January 2018

1 reference

Transition structures for the interchange of hydrogen atoms within the water dimer

21 January 2018

1 reference

Intermolecular potential functions and the properties of water

21 January 2018

1 reference

Basis set convergence of the interaction energy of hydrogen-bonded complexes

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.1651058

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8 December 2017

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