Michal Jaszunski
Michal Jaszunski
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Cited by
Ab initio methods for the calculation of NMR shielding and indirect spin-spin coupling constants
T Helgaker, M Jaszunski, K Ruud
Chemical Reviews 99, 293-352, 1999
The quantum-chemical calculation of NMR indirect spin–spin coupling constants
T Helgaker, M Jaszuński, M Pecul
Progress in Nuclear Magnetic Resonance Spectroscopy 4 (53), 249-268, 2008
Basis-set dependence of nuclear spin-spin coupling constants
T Helgaker, M Jaszuński, K Ruud, A Górska
Theoretical Chemistry Accounts 99 (3), 175-182, 1998
Electric field dependence of magnetic properties: Multiconfigurational self‐consistent field calculations of hypermagnetizabilities and nuclear shielding polarizabilities of N2 …
A Rizzo, T Helgaker, K Ruud, A Barszczewicz, M Jaszuński, P Jo/rgensen
The Journal of chemical physics 102 (22), 8953-8966, 1995
Intraatomic correlation effects for the He–He dispersion and exchange–dispersion energies using explicitly correlated Gaussian geminals
S Rybak, K Szalewicz, B Jeziorski, M Jaszunski
The Journal of chemical physics 86 (10), 5652-5659, 1987
An ab initio study of the non-linear optical properties of the He atom and the H2 molecule
M Jaszuński, BO Roos
Molecular Physics 52 (5), 1209-1224, 1984
A CASSCF study of the potential curves for the X1Σ+, B1Σ+, and A1Π states of the BH molecule
M Jaszuński, BO Roos, PO Widmark
The Journal of Chemical Physics 75 (1), 306-314, 1981
The NMR indirect nuclear spin–spin coupling constants for some small rigid hydrocarbons: molecular equilibrium values and vibrational corrections
TA Ruden, T Helgaker, M Jaszuński
Chemical physics 296 (1), 53-62, 2004
Alternative approach to the standardization of NMR spectra. Direct measurement of nuclear magnetic shielding in molecules
K Jackowski, M Jaszuński, M Wilczek
The Journal of Physical Chemistry A 114 (7), 2471-2475, 2010
Nuclear magnetic dipole moments from NMR spectra
A Antušek, K Jackowski, M Jaszuński, W Makulski, M Wilczek
Chemical physics letters 411 (1-3), 111-116, 2005
On the performance of bond functions and basis set extrapolation techniques in high-accuracy calculations of interatomic potentials. A helium dimer study
M Jeziorska, R Bukowski, W Cencek, M Jaszuński, B Jeziorski, ...
Collection of Czechoslovak chemical communications 68 (3), 463-488, 2003
Time-dependent Hartree-Fock calculations of dispersion energy
M Jaszunski, R McWeeny
Molecular Physics 55 (6), 1275-1286, 1985
Helium dimer interaction energies from Gaussian geminal and orbital calculations
W Cencek, M Jeziorska, R Bukowski, M Jaszuński, B Jeziorski, ...
The Journal of Physical Chemistry A 108 (15), 3211-3224, 2004
An analysis and implementation of a general coupled cluster approach to excitation energies with application to the molecule
K Hald, P Jørgensen, J Olsen, M Jaszuński
The Journal of Chemical Physics 115 (2), 671-679, 2001
A multiconfigurational linear response study of N2
M Jaszuński, A Rizzo, DL Yeager
Chemical physics 136 (3), 385-397, 1989
Density-Functional and Coupled-Cluster Singles-and-Doubles Calculations of the Nuclear Shielding and Indirect Nuclear Spin− Spin Coupling Constants of o-Benzyne
T Helgaker, OB Lutnæs, M Jaszuński
Journal of Chemical Theory and Computation 3 (1), 86-94, 2007
The calculation of indirect nuclear spin–spin coupling constants in large molecules
MA Watson, P Sałek, P Macak, M Jaszuński, T Helgaker
Chemistry–A European Journal 10 (18), 4627-4639, 2004
Spin–spin coupling constants and triplet instabilities in Kohn–Sham theory
OB Lutnæs, T Helgaker, M Jaszuński
Molecular Physics 108 (19-20), 2579-2590, 2010
Ab initio study of magnetochiral birefringence
S Coriani, M Pecul, A Rizzo, P Jørgensen, M Jaszuński
The Journal of chemical physics 117 (14), 6417-6428, 2002
Coupled Hartree-Fock calculation of the induction energy
M Jaszuński
Molecular Physics 39 (3), 777-780, 1980
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