Jozef Noga

发表

Convergence of third order correlation energy in atoms and molecules

Kalju Kahn, Alex A. Granovsky, Jozef Noga, 2007, J. Comput. Chem..

Implementation of the diagonalization‐free algorithm in the self‐consistent field procedure within the four‐component relativistic scheme

Olga L. Malkina, Vladimir G. Malkin, Jozef Noga, 2014, J. Comput. Chem..

Acceleration of self‐consistent‐field convergence by combining conventional diagonalization and a diagonalization‐free procedure

Florian Weigend, Jozef Noga, Alexander Baldes, 2011, J. Comput. Chem..

Dipole polarizability and second hyperpolarizability of difluoroacetylene: Basis set dependence and electron correlation effects

Benoît Champagne, Jozef Noga, Eric A. Perpète, 2004, J. Comput. Methods Sci. Eng..

Approaching bulk limit for three-dimensional solids via the cyclic cluster approximation: Semiempirical INDO study

Stanislav Biskupic, Peter Pelikán, Jozef Noga, 1999, J. Comput. Chem..

Multiple basis sets in calculations of triples corrections in coupled-cluster theory

Trygve Helgaker, Wim Klopper, Henrik Koch, 1997 .

The expectation value coupled-cluster method and analytical energy derivatives☆

Rodney J. Bartlett, Jozef Noga, R. Bartlett, 1988 .

Alternative coupled-cluster ansätze II. The unitary coupled-cluster method

Rodney J. Bartlett, Jozef Noga, R. Bartlett, 1989 .

Some Consideration of Alternative Ansätz in Coupled-Cluster Theory

John D. Watts, Rodney J. Bartlett, Jozef Noga, 1989 .

Electron Correlation in Molecules

Miroslav Urban, Jozef Noga, J. Noga, 1987 .

Density fitting of two-electron integrals in extended systems with translational periodicity: the Coulomb problem.

Jozef Noga, J. Noga, Stefan Varga, 2006, The Journal of chemical physics.

Basis-set convergence of correlated calculations on water

Trygve Helgaker, Wim Klopper, Henrik Koch, 1997 .

Explicitly correlated electronic structure theory from R12/F12 ansätze

Seiichiro Ten-no, Jozef Noga, J. Noga, 2012 .

Approaching bulk limit for three‐dimensional solids via the cyclic cluster approximation: Semiempirical INDO study

Roman Boča, Peter Pelikán, Jozef Noga, 1999 .

Erratum: The full CCSDT model for molecular electronic structure [J. Chem. Phys. 86, 7041 (1987)]

Rodney J. Bartlett, Jozef Noga, R. Bartlett, 1988 .

Cyclic Cluster Approach to Three-Dimensional Solids: Quasi-Rrelativistic INDO Treatment

Jozef Noga, J. Noga, P. Pelikán, 2000 .

Non-iterative fifth-order triple and quadruple excitation energy corrections in correlated methods

John D. Watts, Rodney J. Bartlett, Jozef Noga, 1990 .

Convergence of the coupled-cluster singles, doubles and triples method

Rodney J. Bartlett, Jozef Noga, Gary W. Trucks, 1988 .

Parallelized implementation of the CCSD(T) method in MOLCAS using optimized virtual orbitals space and Cholesky decomposed two-electron integrals

Pavel Hobza, Francesco Aquilante, Miroslav Urban, 2011 .

CC-R12: AN Explicitly Correlated Coupled-Cluster Theory

Wim Klopper, Jozef Noga, Werner Kutzelnigg, 1997 .

An explicitly correlated Mukherjee's state specific coupled cluster method: development and pilot applications.

Seiichiro Ten-no, Jiří Pittner, Jozef Noga, 2012, Physical chemistry chemical physics : PCCP.

Explicitly Correlated Coupled Cluster R12 Calculations

Jozef Noga, Pierre Valiron, J. Noga, 2002 .