(Q50734883)

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An experimental value for the B(1u) C-H stretch mode in benzene.

scientific article published in May 2006

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

18 March 2018

http://europepmc.org/abstract/MED/16689559

An experimental value for the B(1u) C-H stretch mode in benzene. (English)

1 reference

Europe PubMed Central

PubMed publication ID

18 March 2018

http://europepmc.org/abstract/MED/16689559

Gert Von Helden

4

1 reference

Europe PubMed Central

PubMed publication ID

18 March 2018

http://europepmc.org/abstract/MED/16689559

3

object named as

Gerard Meijer

1 reference

Europe PubMed Central

PubMed publication ID

18 March 2018

http://europepmc.org/abstract/MED/16689559

1

object named as

Undine Erlekam

1 reference

Europe PubMed Central

PubMed publication ID

18 March 2018

http://europepmc.org/abstract/MED/16689559

Marcin Frankowski

2

object named as

Marcin Frankowski

1 reference

Europe PubMed Central

PubMed publication ID

18 March 2018

http://europepmc.org/abstract/MED/16689559

language of work or name

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publication date

1 May 2006

1 reference

Europe PubMed Central

PubMed publication ID

18 March 2018

http://europepmc.org/abstract/MED/16689559

Journal of Chemical Physics

1 reference

Europe PubMed Central

PubMed publication ID

18 March 2018

http://europepmc.org/abstract/MED/16689559

124

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Europe PubMed Central

PubMed publication ID

18 March 2018

http://europepmc.org/abstract/MED/16689559

17

1 reference

Europe PubMed Central

PubMed publication ID

18 March 2018

http://europepmc.org/abstract/MED/16689559

171101

1 reference

Europe PubMed Central

PubMed publication ID

18 March 2018

http://europepmc.org/abstract/MED/16689559

Ab initio vibrational state calculations with a quartic force field: applications to H2CO, C2H4, CH3OH, CH3CCH, and C6H6.

1 reference

https://api.crossref.org/works/10.1063%2F1.2198828

21 January 2018

Blue-Shifting Hydrogen Bonds

1 reference

https://api.crossref.org/works/10.1063%2F1.2198828

21 January 2018

Vibrational Spectra of the Azabenzenes Revisited: Anharmonic Force Fields†

1 reference

https://api.crossref.org/works/10.1063%2F1.2198828

21 January 2018

The harmonic frequencies of benzene. A case for atomic natural orbital basis sets

1 reference

https://api.crossref.org/works/10.1063%2F1.2198828

21 January 2018

Anti-hydrogen bond between chloroform and fluorobenzene

1 reference

https://api.crossref.org/works/10.1063%2F1.2198828

21 January 2018

The rotational spectrum, structure and dynamics of a benzene dimer

1 reference

https://api.crossref.org/works/10.1063%2F1.2198828

21 January 2018

Identifiers

10.1063/1.2198828

1 reference

Europe PubMed Central

PubMed publication ID

18 March 2018

http://europepmc.org/abstract/MED/16689559

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

18 March 2018

http://europepmc.org/abstract/MED/16689559

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