(Q51993432)

English

Fast vibrational self-consistent field calculations through a reduced mode-mode coupling scheme.

scientific article published in January 2004

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15267890

Fast vibrational self-consistent field calculations through a reduced mode-mode coupling scheme. (English)

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15267890

object named as

David M Benoit

1

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language of work or name

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publication date

1 January 2004

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15267890

Journal of Chemical Physics

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15267890

120

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15267890

2

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15267890

562-573

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15267890

General atomic and molecular electronic structure system

1 reference

https://api.crossref.org/works/10.1063%2F1.1631817

21 January 2018

Anharmonic vibrational spectra of hydroxylamine and its 15N, 18O, and deuterium substituted analogs.

1 reference

https://api.crossref.org/works/10.1063%2F1.1631817

21 January 2018

Vibrational spectroscopy and the development of new force fields for biological molecules

1 reference

https://api.crossref.org/works/10.1063%2F1.1631817

21 January 2018

Self‐Consistent Molecular‐Orbital Methods. IX. An Extended Gaussian‐Type Basis for Molecular‐Orbital Studies of Organic Molecules

1 reference

https://api.crossref.org/works/10.1063%2F1.1631817

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%2F1.1631817

21 January 2018

Density functional pseudopotential studies of molecular geometries, vibrations, and binding energies

1 reference

https://api.crossref.org/works/10.1063%2F1.1631817

21 January 2018

Direct calculation of anharmonic vibrational states of polyatomic molecules using density functional theory: spectroscopic tests of recently developed functionals

1 reference

https://api.crossref.org/works/10.1063%2F1.1631817

21 January 2018

Identifiers

10.1063/1.1631817

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15267890

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/15267890

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