(Q46175082)

English

Application of improved virtual orbital based multireference methods to N2, LiF, and C4H6 systems

scientific article published in December 2008

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Europe PubMed Central

PubMed publication ID

20 December 2017

http://europepmc.org/abstract/MED/19123496

Application of improved virtual orbital based multireference methods to N2, LiF, and C4H6 systems (English)

1 reference

Europe PubMed Central

PubMed publication ID

20 December 2017

http://europepmc.org/abstract/MED/19123496

author name string

Sudip Chattopadhyay

1

1 reference

Europe PubMed Central

PubMed publication ID

20 December 2017

http://europepmc.org/abstract/MED/19123496

Rajat K Chaudhuri

2

1 reference

Europe PubMed Central

PubMed publication ID

20 December 2017

http://europepmc.org/abstract/MED/19123496

Uttam Sinha Mahapatra

3

1 reference

Europe PubMed Central

PubMed publication ID

20 December 2017

http://europepmc.org/abstract/MED/19123496

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publication date

1 December 2008

1 reference

Europe PubMed Central

PubMed publication ID

20 December 2017

http://europepmc.org/abstract/MED/19123496

Journal of Chemical Physics

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Europe PubMed Central

PubMed publication ID

20 December 2017

http://europepmc.org/abstract/MED/19123496

129

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Europe PubMed Central

PubMed publication ID

20 December 2017

http://europepmc.org/abstract/MED/19123496

24

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Europe PubMed Central

PubMed publication ID

20 December 2017

http://europepmc.org/abstract/MED/19123496

244108

1 reference

Europe PubMed Central

PubMed publication ID

20 December 2017

http://europepmc.org/abstract/MED/19123496

On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell‐Type Expansion Using Quantum‐Field Theoretical Methods

1 reference

https://api.crossref.org/works/10.1063%2F1.3046454

21 January 2018

Coupled-cluster theory in quantum chemistry

1 reference

https://api.crossref.org/works/10.1063%2F1.3046454

21 January 2018

Molecular applications of state-specific multireference perturbation theory to HF, H2O, H2S, C2, and N2 molecules.

1 reference

https://api.crossref.org/works/10.1063%2F1.3046454

21 January 2018

Reappraisal of cis effect in 1,2-dihaloethenes: an improved virtual orbital multireference approach.

1 reference

https://api.crossref.org/works/10.1063%2F1.3046454

21 January 2018

Relativistic effective valence shell Hamiltonian method: excitation and ionization energies of heavy metal atoms.

1 reference

https://api.crossref.org/works/10.1063%2F1.3046454

21 January 2018

General atomic and molecular electronic structure system

1 reference

https://api.crossref.org/works/10.1063%2F1.3046454

21 January 2018

Renormalized coupled-cluster methods exploiting left eigenstates of the similarity-transformed Hamiltonian

1 reference

https://api.crossref.org/works/10.1063%2F1.3046454

21 January 2018

Basis Set Exchange: A Community Database for Computational Sciences

1 reference

https://api.crossref.org/works/10.1063%2F1.3046454

21 January 2018

Two-body zeroth order Hamiltonians in multireference perturbation theory: The APSG reference state

1 reference

https://api.crossref.org/works/10.1063%2F1.3046454

21 January 2018

Identifiers

10.1063/1.3046454

1 reference

Europe PubMed Central

PubMed publication ID

20 December 2017

http://europepmc.org/abstract/MED/19123496

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

20 December 2017

http://europepmc.org/abstract/MED/19123496

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