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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
3561993
Multireference coupled‐cluster method using a single‐reference formalism
N Oliphant, L Adamowicz
The Journal of chemical physics 94 (2), 1229-1235, 1991
3531991
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
3511998
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
2852013
Coupled‐cluster method truncated at quadruples
N Oliphant, L Adamowicz
The Journal of chemical physics 95 (9), 6645-6651, 1991
2441991
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
2321994
Analytical gradients for the coupled‐cluster method
L Adamowicz, WD Laidig, RJ Bartlett
International Journal of Quantum Chemistry 26 (S18), 245-254, 1984
2251984
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
2171998
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
1972000
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
1901992
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
1881992
Electron attachment to uracil: theoretical ab initio study
NA Oyler, L Adamowicz
The Journal of Physical Chemistry 97 (42), 11122-11123, 1993
1711993
Non-Born–Oppenheimer calculations of atoms and molecules
M Cafiero, S Bubin, L Adamowicz
Physical Chemistry Chemical Physics 5 (8), 1491-1501, 2003
1692003
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
1681994
Optimized virtual orbital space for high‐level correlated calculations
L Adamowicz, RJ Bartlett
The Journal of chemical physics 86 (11), 6314-6324, 1987
1431987
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
1372001
Born–Oppenheimer and non-Born–Oppenheimer, atomic and molecular calculations with explicitly correlated Gaussians
S Bubin, M Pavanello, WC Tung, KL Sharkey, L Adamowicz
Chemical reviews 113 (1), 36-79, 2013
1362013
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
1331992
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
1321999
Non-Born-Oppenheimer variational calculations of atoms and molecules with explicitly correlated Gaussian basis functions
S Bubin, M Cafiero, L Adamowicz
Advances in Chemical Physics 131, 377-476, 2005
1122005
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Articles 1–20