(Q44988389)

8 December 2017

title

Equation-of-motion spin-flip coupled-cluster model with single and double substitutions: Theory and application to cyclobutadiene (English)

1 reference

8 December 2017

2

1 reference

8 December 2017

Sergey V Levchenko

1

1 reference

8 December 2017

language of work or name

English

0 references

publication date

1 January 2004

1 reference

Journal of Chemical Physics

8 December 2017

published in

1 reference

8 December 2017

volume

120

1 reference

8 December 2017

issue

1

1 reference

8 December 2017

page(s)

175-185

1 reference

The equation of motion coupled‐cluster method. A systematic biorthogonal approach to molecular excitation energies, transition probabilities, and excited state properties

8 December 2017

cites work

1 reference

The active-space equation-of-motion coupled-cluster methods for excited electronic states: Full EOMCCSDt

21 January 2018

1 reference

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

21 January 2018

1 reference

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

21 January 2018

1 reference

Algebraic propagator approaches and intermediate-state representations. II. The equation-of-motion methods for N, N+/-1, and N+/-2 electrons.

21 January 2018

1 reference

Energies and analytic gradients for a coupled-cluster doubles model using variational Brueckner orbitals: Application to symmetry breaking in O4+

21 January 2018

1 reference

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

21 January 2018

1 reference

A fifth-order perturbation comparison of electron correlation theories

21 January 2018

1 reference

A theoretical study of the structure of cyclobutadiene

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.1630018

1 reference

8 December 2017

1 reference