(Q45154336)

English

Magnitude and orientation dependence of intermolecular interaction of perfluoropropane dimer studied by high-level ab initio calculations: comparison with propane dimer

scientific article published in November 2004

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scholarly article

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Europe PubMed Central

PubMed publication ID

10 December 2017

Magnitude and orientation dependence of intermolecular interaction of perfluoropropane dimer studied by high-level ab initio calculations: comparison with propane dimer (English)

1 reference

Europe PubMed Central

PubMed publication ID

10 December 2017

author name string

Seiji Tsuzuki

1

1 reference

Europe PubMed Central

PubMed publication ID

10 December 2017

Tadafumi Uchimaru

2

1 reference

Europe PubMed Central

PubMed publication ID

10 December 2017

Masuhiro Mikami

3

1 reference

Europe PubMed Central

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10 December 2017

Shingo Urata

4

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Europe PubMed Central

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10 December 2017

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publication date

1 November 2004

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Europe PubMed Central

PubMed publication ID

10 December 2017

Journal of Chemical Physics

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10 December 2017

121

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Europe PubMed Central

PubMed publication ID

10 December 2017

20

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Europe PubMed Central

PubMed publication ID

10 December 2017

9917-9924

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Europe PubMed Central

PubMed publication ID

10 December 2017

Note on an Approximation Treatment for Many-Electron Systems

1 reference

https://api.crossref.org/works/10.1063%2F1.1809603

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1063%2F1.1809603

21 January 2018

Distributed multipole analysis

1 reference

https://api.crossref.org/works/10.1063%2F1.1809603

21 January 2018

Origin of attraction and directionality of the pi/pi interaction: model chemistry calculations of benzene dimer interaction

1 reference

https://api.crossref.org/works/10.1063%2F1.1809603

21 January 2018

Approximate fourth-order perturbation theory of the electron correlation energy

1 reference

https://api.crossref.org/works/10.1063%2F1.1809603

21 January 2018

Quadratic configuration interaction. A general technique for determining electron correlation energies

1 reference

https://api.crossref.org/works/10.1063%2F1.1809603

21 January 2018

Self‐consistent molecular orbital methods. XX. A basis set for correlated wave functions

1 reference

https://api.crossref.org/works/10.1063%2F1.1809603

21 January 2018

Monte Carlo simulation of fluoro propane

1 reference

https://api.crossref.org/works/10.1063%2F1.1809603

21 January 2018

Theoretical studies of van der Waals molecules and intermolecular forces

1 reference

https://api.crossref.org/works/10.1063%2F1.1809603

21 January 2018

Identifiers

10.1063/1.1809603

1 reference

Europe PubMed Central

PubMed publication ID

10 December 2017

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

10 December 2017

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