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Mihály Kállay

8PUBLICATIONS

9CO-AUTHORS

Theoretical quantum chemistryComputational chemistryNumerical solution of differential and integral equationsComputational logic and formal languagesElectrostatics and electrodynamics

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Publications (8)

Sort by Publication Date:

|Jul 23, 2021

Size-consistent explicitly correlated triple excitation correction.

Mihály Kállay, Réka A Horváth, László Gyevi-Nagy

|May 04, 2021

Speeding up Hartree-Fock and Kohn-Sham calculations with first-order corrections.

József Csóka, Mihály Kállay

|Feb 24, 2020

The MRCC program system: Accurate quantum chemistry from water to proteins.

Mihály Kállay, Péter R Nagy, Dávid Mester

|Oct 04, 2018

Efficient evaluation of the geometrical first derivatives of three-center Coulomb integrals.

Gyula Samu, Mihály Kállay

|Apr 02, 2018

Novel strategy to implement active-space coupled-cluster methods.

Zoltán Rolik, Mihály Kállay

|Jun 04, 2017

Optimization of the linear-scaling local natural orbital CCSD(T) method: Redundancy-free triples correction using Laplace transform.

Péter R Nagy, Mihály Kállay

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Frequent Collaborators

4 joint publications

Péter R Nagy

2 joint publications

László Gyevi-Nagy

1 joint publications

József Csontos

1 joint publications

P Bernát Szabó

1 joint publications

Bence Hégely

1 joint publications

István Ladjánszki

1 joint publications

Pál D Mezei

1 joint publications

Ádám Ganyecz

1 joint publications

József Csóka

Frequent Collaborators

4 joint publications

Péter R Nagy

2 joint publications

László Gyevi-Nagy

1 joint publications

József Csontos

1 joint publications

P Bernát Szabó

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