(Q51622626)

English

MULTIMODE quantum calculations of intramolecular vibrational energies of the water dimer and trimer using ab initio-based potential energy surfaces.

scientific article published in February 2008

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/18298132

MULTIMODE quantum calculations of intramolecular vibrational energies of the water dimer and trimer using ab initio-based potential energy surfaces. (English)

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/18298132

potential energy

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Bastiaan J. Braams

3

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/18298132

author name string

Yimin Wang

1

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/18298132

Stuart Carter

2

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/18298132

Joel M Bowman

4

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/18298132

language of work or name

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publication date

1 February 2008

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/18298132

Journal of Chemical Physics

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Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/18298132

128

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Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/18298132

7

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/18298132

071101

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/18298132

Water clusters: untangling the mysteries of the liquid, one molecule at a time

1 reference

https://api.crossref.org/works/10.1063%2F1.2839303

21 January 2018

Ab initio potential energy and dipole moment surfaces of (H2O)2.

1 reference

https://api.crossref.org/works/10.1063%2F1.2839303

21 January 2018

New ab initio potential energy surface and the vibration-rotation-tunneling levels of (H2O)2 and (D2O)2.

1 reference

https://api.crossref.org/works/10.1063%2F1.2839303

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1063%2F1.2839303

21 January 2018

MULTIMODE: A code to calculate rovibrational energies of polyatomic molecules

1 reference

https://api.crossref.org/works/10.1063%2F1.2839303

21 January 2018

Prediction of accurate anharmonic experimental vibrational frequencies for water clusters, (H2O)n, n=2-5.

1 reference

https://api.crossref.org/works/10.1063%2F1.2839303

21 January 2018

Infrared spectroscopy of size-selected water and methanol clusters

1 reference

https://api.crossref.org/works/10.1063%2F1.2839303

21 January 2018

The water trimer

1 reference

https://api.crossref.org/works/10.1063%2F1.2839303

21 January 2018

Identifiers

10.1063/1.2839303

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/18298132

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

8 April 2018

http://europepmc.org/abstract/MED/18298132

ResearchGate publication ID

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