(Q51962280)

English

Nuclear-electronic orbital nonorthogonal configuration interaction approach.

scientific article published in October 2005

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/16223276

Nuclear-electronic orbital nonorthogonal configuration interaction approach. (English)

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/16223276

Sharon Hammes-Schiffer

3

object named as

Sharon Hammes-Schiffer

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

Jonathan H Skone

1

object named as

Jonathan H Skone

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/16223276

author name string

Michael V Pak

2

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/16223276

language of work or name

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publication date

1 October 2005

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/16223276

Journal of Chemical Physics

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/16223276

123

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/16223276

13

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/16223276

134108

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/16223276

A perspective on enzyme catalysis.

1 reference

https://api.crossref.org/works/10.1063%2F1.2039727

21 January 2018

The ground state tunneling splitting of malonaldehyde: accurate full dimensional quantum dynamics calculations

1 reference

https://api.crossref.org/works/10.1063%2F1.2039727

21 January 2018

Electron-proton correlation for hydrogen tunneling systems.

1 reference

https://api.crossref.org/works/10.1063%2F1.2039727

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The geometric (H/D) isotope effect in porphycene: grid-based Born-Oppenheimer vibrational wavefunctions vs. multi-component molecular orbital theory.

1 reference

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21 January 2018

Quantum Theory of Many-Particle Systems. I. Physical Interpretations by Means of Density Matrices, Natural Spin-Orbitals, and Convergence Problems in the Method of Configurational Interaction

1 reference

https://api.crossref.org/works/10.1063%2F1.2039727

21 January 2018

General atomic and molecular electronic structure system

1 reference

https://api.crossref.org/works/10.1063%2F1.2039727

21 January 2018

Many-body effects in nonadiabatic molecular theory for simultaneous determination of nuclear and electronic wave functions:Ab initioNOMO/MBPT and CC methods

1 reference

https://api.crossref.org/works/10.1063%2F1.2039727

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%2F1.2039727

21 January 2018

Multicomponent Density-Functional Theory for Electrons and Nuclei

1 reference

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21 January 2018

Identifiers

10.1063/1.2039727

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/16223276

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

19 April 2018

http://europepmc.org/abstract/MED/16223276

ResearchGate publication ID

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