(Q46442268)

English

Dipole moment and rovibrational intensities in the electronic ground state of NH3: bridging the gap between ab initio theory and spectroscopic experiment

scientific article published in March 2005

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scholarly article

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Europe PubMed Central

PubMed publication ID

22 December 2017

http://europepmc.org/abstract/MED/15836325

Dipole moment and rovibrational intensities in the electronic ground state of NH3: bridging the gap between ab initio theory and spectroscopic experiment (English)

1 reference

Europe PubMed Central

PubMed publication ID

22 December 2017

http://europepmc.org/abstract/MED/15836325

Sergei N Yurchenko

1

1 reference

Europe PubMed Central

PubMed publication ID

22 December 2017

http://europepmc.org/abstract/MED/15836325

4

1 reference

Europe PubMed Central

PubMed publication ID

22 December 2017

http://europepmc.org/abstract/MED/15836325

5

1 reference

Europe PubMed Central

PubMed publication ID

22 December 2017

http://europepmc.org/abstract/MED/15836325

Miguel Carvajal

object named as

Miguel Carvajal

2

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object named as

Hai Lin

3

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object named as

Per Jensen

6

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language of work or name

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publication date

1 March 2005

1 reference

Europe PubMed Central

PubMed publication ID

22 December 2017

http://europepmc.org/abstract/MED/15836325

Journal of Chemical Physics

1 reference

Europe PubMed Central

PubMed publication ID

22 December 2017

http://europepmc.org/abstract/MED/15836325

122

1 reference

Europe PubMed Central

PubMed publication ID

22 December 2017

http://europepmc.org/abstract/MED/15836325

10

1 reference

Europe PubMed Central

PubMed publication ID

22 December 2017

http://europepmc.org/abstract/MED/15836325

104317

1 reference

Europe PubMed Central

PubMed publication ID

22 December 2017

http://europepmc.org/abstract/MED/15836325

Theoretical evidence for the formation of rotational energy level clusters in the vibrational ground state of PH3.

1 reference

https://api.crossref.org/works/10.1063%2F1.1862620

21 January 2018

A fifth-order perturbation comparison of electron correlation theories

1 reference

https://api.crossref.org/works/10.1063%2F1.1862620

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%2F1.1862620

21 January 2018

A full coupled‐cluster singles and doubles model: The inclusion of disconnected triples

1 reference

https://api.crossref.org/works/10.1063%2F1.1862620

21 January 2018

Spectroscopically determined potential energy surface of H216O up to 25 000 cm−1

1 reference

https://api.crossref.org/works/10.1063%2F1.1862620

21 January 2018

High-Accuracy ab Initio Rotation-Vibration Transitions for Water

1 reference

https://api.crossref.org/works/10.1063%2F1.1862620

21 January 2018

Vibrational energies for NH3 based on high level ab initio potential energy surfaces

1 reference

https://api.crossref.org/works/10.1063%2F1.1862620

21 January 2018

Rotation–vibration motion of pyramidal XY3molecules described in the Eckart frame: Theory and application to NH3

1 reference

https://api.crossref.org/works/10.1063%2F1.1862620

21 January 2018

Identifiers

10.1063/1.1862620

1 reference

Europe PubMed Central

PubMed publication ID

22 December 2017

http://europepmc.org/abstract/MED/15836325

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

22 December 2017

http://europepmc.org/abstract/MED/15836325

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