Ludwik Adamowicz
Ludwik Adamowicz
Nicolaus Copernicus University
Verified email at email.arizona.edu - Homepage
Title
Cited by
Cited by
Year
A state‐selective multireference coupled‐cluster theory employing the single‐reference formalism
P Piecuch, N Oliphant, L Adamowicz
The Journal of chemical physics 99 (3), 1875-1900, 1993
3331993
Matrix-isolation infrared and theoretical studies of the glycine conformers
SG Stepanian, ID Reva, ED Radchenko, MTS Rosado, M Duarte, ...
The Journal of Physical Chemistry A 102 (6), 1041-1054, 1998
3271998
Multireference coupled‐cluster method using a single‐reference formalism
N Oliphant, L Adamowicz
The Journal of chemical physics 94 (2), 1229-1235, 1991
3251991
Theory and application of explicitly correlated Gaussians
J Mitroy, S Bubin, W Horiuchi, Y Suzuki, L Adamowicz, W Cencek, ...
Reviews of modern physics 85 (2), 693, 2013
2172013
State‐selective multireference coupled‐cluster theory employing the single‐reference formalism: Implementation and application to the H8 model system
P Piecuch, L Adamowicz
The Journal of chemical physics 100 (8), 5792-5809, 1994
2171994
Conformational behavior of α-alanine. Matrix-isolation infrared and theoretical DFT and ab initio study
SG Stepanian, ID Reva, ED Radchenko, L Adamowicz
The Journal of Physical Chemistry A 102 (24), 4623-4629, 1998
2061998
Analytical gradients for the coupled‐cluster method
L Adamowicz, WD Laidig, RJ Bartlett
International Journal of Quantum Chemistry 26 (S18), 245-254, 1984
2061984
Coupled‐cluster method truncated at quadruples
N Oliphant, L Adamowicz
The Journal of chemical physics 95 (9), 6645-6651, 1991
2011991
Matrix isolation IR spectroscopy of tautomeric systems and its theoretical interpretation: 2-hydroxypyridine/2 (1H)-pyridinone
MJ Nowak, L Lapinski, J Fulara, A Les, L Adamowicz
The Journal of Physical Chemistry 96 (4), 1562-1569, 1992
1861992
Density Functional Theory Study of the Hydrogen-Bonded Pyridine−H2O Complex:  A Comparison with RHF and MP2 Methods and with Experimental Data
A Dkhissi, L Adamowicz, G Maes
The Journal of Physical Chemistry A 104 (10), 2112-2119, 2000
1852000
The implementation of the multireference coupled‐cluster method based on the single‐reference formalism
N Oliphant, L Adamowicz
The Journal of chemical physics 96 (5), 3739-3744, 1992
1741992
Electron attachment to uracil: theoretical ab initio study
NA Oyler, L Adamowicz
The Journal of Physical Chemistry 97 (42), 11122-11123, 1993
1681993
Matrix isolation FT-IR studies and ab initio calculations of hydrogen-bonded complexes of molecules modeling cytosine or isocytosine tautomers. 1. Pyridine and pyrimidine …
A Destexhe, J Smets, L Adamowicz, G Maes
The Journal of Physical Chemistry 98 (5), 1506-1514, 1994
1631994
Non-Born–Oppenheimer calculations of atoms and molecules
M Cafiero, S Bubin, L Adamowicz
Physical Chemistry Chemical Physics 5 (8), 1491-1501, 2003
1592003
Optimized virtual orbital space for high‐level correlated calculations
L Adamowicz, RJ Bartlett
The Journal of chemical physics 86 (11), 6314-6324, 1987
1331987
Conformers of nonionized proline. Matrix-isolation infrared and post-Hartree− Fock ab initio study
SG Stepanian, ID Reva, ED Radchenko, L Adamowicz
The Journal of Physical Chemistry A 105 (47), 10664-10672, 2001
1292001
The infrared spectra of matrix isolated uracil and thymine: an assignment based on new theoretical calculations
A Leś, L Adamowicz, MJ Nowak, L Lapinski
Spectrochimica Acta Part A: Molecular Spectroscopy 48 (10), 1385-1395, 1992
1251992
Combined matrix-isolation infrared and theoretical DFT and ab initio study of the nonionized valine conformers
SG Stepanian, ID Reva, ED Radchenko, L Adamowicz
The Journal of Physical Chemistry A 103 (22), 4404-4412, 1999
1241999
Multireference coupled cluster method for electronic structure of molecules
N Oliphant, L Adamowicz
International Reviews in Physical Chemistry 12 (2), 339-362, 1993
1071993
Theoretical ab initio calculations of the electron affinity of thymine
NA Oyler, L Adamowicz
Chemical physics letters 219 (3-4), 223-227, 1994
1061994
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Articles 1–20