| Year |
Citation |
Score |
| 2012 |
Piela L. Intermolecular interactions—From some general features to conformational autocatalysis International Journal of Quantum Chemistry. 112: 3091-3097. DOI: 10.1002/Qua.24264 |
0.358 |
|
| 2010 |
Brédas JL, Thémans B, André JM, Piela L. Theoretical studies of localization phenomena in excited states of polyene chains Bulletin Des SociéTéS Chimiques Belges. 92: 1-8. DOI: 10.1002/Bscb.19830920101 |
0.33 |
|
| 2009 |
André J-, Brédas J-, Delhalle J, Kalenov Y, Piela L, Calais JL. AMO in linear chains of hydrogen atoms revisited International Journal of Quantum Chemistry. 18: 419-429. DOI: 10.1002/Qua.560180843 |
0.352 |
|
| 2009 |
Piela L, André J, Brédas J, Delhalle J. Long-range interactions in periodic helices. A method for accurate calculation at the hartree-fock level International Journal of Quantum Chemistry. 18: 405-418. DOI: 10.1002/Qua.560180842 |
0.358 |
|
| 2005 |
Małolepsza E, Boniecki M, Kolinski A, Piela L. Theoretical model of prion propagation: a misfolded protein induces misfolding. Proceedings of the National Academy of Sciences of the United States of America. 102: 7835-40. PMID 15911770 DOI: 10.1073/Pnas.0409389102 |
0.301 |
|
| 2003 |
Małolepsza E, Piela L. Hardness and HOMO-LUMO Gap Probed by the Helium Atom Pushing the Molecular Surface of the First-Row Hydride Molecules Collection of Czechoslovak Chemical Communications. 68: 2344-2354. DOI: 10.1135/Cccc20032344 |
0.345 |
|
| 2003 |
Małolepsza E, Piela L. Pauli hardness study of the methane, ammonia, water and hydrogen fluoride molecules Journal of Physical Chemistry A. 107: 5356-5360. DOI: 10.1021/Jp034423+ |
0.374 |
|
| 2002 |
Orzechowski M, Cieplak P, Piela L. Theoretical calculation of the coiled-coil stability in water in the context of its possible use as a molecular rack. Journal of Computational Chemistry. 23: 106-10. PMID 11913375 DOI: 10.1002/Jcc.10020 |
0.404 |
|
| 2000 |
Jagielska A, Piela L. Electrostatically driven electronic molecular bistability: Ab initio calculation for a model (LiF)n system Journal of Chemical Physics. 112: 2579-2585. DOI: 10.1063/1.480831 |
0.377 |
|
| 2000 |
Grochala W, Jagielska A, Wo?niak K, Wi??ckowska A, Bilewicz R, Korybut-Daszkiewicz B, Bukowska J, Piela L. Neutral Ni(II) and Cu(II) complexes of tetraazatetraenemacrocyles Journal of Physical Organic Chemistry. 14: 63-73. DOI: 10.1002/1099-1395(200102)14:2<63::Aid-Poc328>3.0.Co;2-W |
0.484 |
|
| 1999 |
Jagielska A, Moszyński R, Piela L. Ab initio theoretical study of interactions in borazane molecule Journal of Chemical Physics. 110: 947-954. DOI: 10.1063/1.478139 |
0.401 |
|
| 1999 |
Jagielska A, Moszynski R, Piela L. A large structural polarization by intermolecular forces: Ab initio theoretical investigation of the H3NH2CN and H3NB(CN)3 interactions International Journal of Quantum Chemistry. 75: 177-185. DOI: 10.1002/(Sici)1097-461X(1999)75:3<177::Aid-Qua7>3.0.Co;2-G |
0.421 |
|
| 1998 |
Piela L. Search for the Most Stable Structures on Potential Energy Surfaces Collection of Czechoslovak Chemical Communications. 63: 1368-1380. DOI: 10.1135/Cccc19981368 |
0.356 |
|
| 1996 |
Nowaczek W, Piela L, Stolarczyk LZ. Low-energy metastable electronic states of donor-acceptor oligomers† Advanced Materials For Optics and Electronics. 6: 301-306. DOI: 10.1002/(Sici)1099-0712(199609)6:5/6<301::Aid-Amo295>3.0.Co;2-X |
0.354 |
|
| 1995 |
Pillardy J, Piela L. Molecular Dynamics on Deformed Potential Energy Hypersurfaces The Journal of Physical Chemistry. 99: 11805-11812. DOI: 10.1021/J100031A003 |
0.321 |
|
| 1994 |
Piela L, Olszewski KA, Pillardy J. On the stability of conformers Journal of Molecular Structure-Theochem. 308: 229-239. DOI: 10.1016/0166-1280(94)80105-3 |
0.345 |
|
| 1993 |
Olszewski KA, Piela L, Scheraga HA. Mean field theory as a tool for intramolecular conformational optimization. 3. Test on melittin The Journal of Physical Chemistry. 97: 267-270. DOI: 10.1021/J100103A046 |
0.381 |
|
| 1993 |
Olszewski KA, Piela L, Scheraga HA. Mean field theory as a tool for intramolecular conformational optimization. 2. Tests on the homopolypeptides decaglycine and icosalanine The Journal of Physical Chemistry. 97: 260-266. DOI: 10.1021/J100103A045 |
0.343 |
|
| 1993 |
Bagiński M, Piela L. Theoretical comparison of conformational properties of molecules: conformational probability maps and similarity index Journal of Computational Chemistry. 14: 478-483. DOI: 10.1002/Jcc.540140412 |
0.335 |
|
| 1993 |
Bagi?ki M, Piela L, Skolnick J. The ethylene group as a peptide bond mimicking unit: A theoretical conformational analysis Journal of Computational Chemistry. 14: 471-477. DOI: 10.1002/Jcc.540140411 |
0.346 |
|
| 1992 |
Pillardy J, Olszewski KA, Piela L. Performance of the shift method of global minimization in searches for optimum structures of clusters of Lennard-Jones atoms The Journal of Physical Chemistry. 96: 4337-4341. DOI: 10.1021/J100190A042 |
0.342 |
|
| 1992 |
Pillardy J, Olszewski KA, Piela L. Theoretically predicted lowest-energy structures of water clusters Journal of Molecular Structure. 270: 277-285. DOI: 10.1016/0022-2860(92)85034-E |
0.388 |
|
| 1990 |
Olszewski KA, Gutowski M, Piela L. Interpretation of the hydrogen-bond energy at the Hartree-Fock level for pairs of the hydrogen fluoride, water and ammonia molecules The Journal of Physical Chemistry. 94: 5710-5714. DOI: 10.1021/J100378A020 |
0.375 |
|
| 1989 |
Piela L, Kostrowicki J, Scheraga HA. On the multiple-minima problem in the conformational analysis of molecules: deformation of the potential energy hypersurface by the diffusion equation method The Journal of Physical Chemistry. 93: 3339-3346. DOI: 10.1021/J100345A090 |
0.337 |
|
| 1988 |
Gutowski M, Piela L. Interpretation of the Hartree-Fock interaction energy between closed-shell systems Molecular Physics. 64: 337-355. DOI: 10.1080/00268978800100263 |
0.41 |
|
| 1988 |
André JM, Delhalle J, Fripiat JG, Hennico G, Calais JL, Piela L. On the restricted Hartree-Fock description of oligomer chains with expected metallic character Journal of Molecular Structure: Theochem. 179: 393-406. DOI: 10.1016/0166-1280(88)80136-2 |
0.341 |
|
| 1988 |
Andre JM, Delhalle J, Fripiat JG, Hennico G, Piela L. Calculations of molecular polarizabilities from electric-field-variant atomic orbitals: An analysis of the problem and its application to the hydrogen molecule and to the alkane series International Journal of Quantum Chemistry. 34: 665-678. DOI: 10.1002/Qua.560340868 |
0.374 |
|
| 1987 |
Piela L, Nemethy G, Scheraga HA. Conformational properties of 2,4-methanoproline (2-carboxy-2,4-methanopyrrolidine) in peptides: theoretical conformational energy analysis of restrictions of the polypeptide chain conformation Journal of the American Chemical Society. 109: 4477-4485. DOI: 10.1021/Ja00249A009 |
0.319 |
|
| 1983 |
Piela L, Brédas JL, André JM. Cancellation of low order electric moments of the unit cell: An efficient way of calculating crystal field effects in Hartree–Fock computations on periodic systems Journal of Chemical Physics. 78: 295-300. DOI: 10.1063/1.444500 |
0.325 |
|
| 1983 |
Gutowski M, K??lkol M, Piela L. Importance of exchange effects in the deformation of interacting ions International Journal of Quantum Chemistry. 23: 1843-1853. DOI: 10.1002/Qua.560230513 |
0.362 |
|
| 1983 |
André JM, Brédas JL, Thémans B, Piela L. Exchange, correlation, and band gaps in conjugated linear chains International Journal of Quantum Chemistry. 23: 1065-1072. DOI: 10.1002/Qua.560230330 |
0.32 |
|
| 1982 |
Stolarczyk LZ, Piela L. Direct calculation of lattice sums. A method to account for the crystal field effects International Journal of Quantum Chemistry. 22: 911-927. DOI: 10.1002/Qua.560220506 |
0.3 |
|
| 1981 |
Piela L, André J, Fripiat JG, Delhalle J. On the behaviour of exchange in restricted hartree-fock-roothaan calculations for periodic polymers Chemical Physics Letters. 77: 143-150. DOI: 10.1016/0009-2614(81)85617-5 |
0.345 |
|
| 1981 |
Gutowski M, K?kol M, Andzelm J, Piela L. Approximate exchange and electrostatic interaction energies of deformed ions International Journal of Quantum Chemistry. 19: 401-411. DOI: 10.1002/Qua.560190304 |
0.354 |
|
| 1979 |
Piela L, Andzelm J. Madelung and dispersion contributions to the binding energy of an ion on the unrelaxed (100) and (110) faces of the NaCl-type crystal☆ Surface Science. 84: 179-189. DOI: 10.1016/0039-6028(79)90288-7 |
0.304 |
|
| 1979 |
Stolarczyk LZ, Piela L. Invariance properties of the multipole expansion with respect to the choice of the coordinate system International Journal of Quantum Chemistry. 15: 701-711. DOI: 10.1002/Qua.560150613 |
0.369 |
|
| 1978 |
Piela L, Delhalle J. An efficient procedure to evaluate long-range coulombic interactions within the framework of the LCAO–CO method for infinite polymers International Journal of Quantum Chemistry. 13: 605-617. DOI: 10.1002/Qua.560130505 |
0.309 |
|
| 1976 |
Jeziorski B, Bulski M, Piela L. First-order perturbation treatment of the short-range repulsion in a system of many closed-shell atoms or molecules International Journal of Quantum Chemistry. 10: 281-297. DOI: 10.1002/Qua.560100208 |
0.402 |
|
| 1975 |
Stolarczyk L, Piela L. Electronic valence-band calculation for the molecular hydrogen crystal Journal of Physics C: Solid State Physics. 8: 3779-3787. DOI: 10.1088/0022-3719/8/22/017 |
0.366 |
|
| 1974 |
Piela L, Pietronero L, Resta R. Electron band structure of solid methane: Inclusion of intermolecular self-consistency in calculations Physical Review B. 9: 5332-5333. DOI: 10.1103/Physrevb.9.5332 |
0.342 |
|
| 1973 |
Piela L, Pietronero L, Resta R. Electron Band Structure of Solid Methane: Ab Initio Calculations Physical Review B. 7: 5321-5329. DOI: 10.1103/Physrevb.7.5321 |
0.369 |
|
| 1973 |
Piela L. AB initio SCF LCAO MO study of the HOH…Cl− hydrogen bond Chemical Physics Letters. 19: 134-136. DOI: 10.1016/0009-2614(73)87081-2 |
0.387 |
|
| 1972 |
Piela L. On the hydrogen bonding between water and ammonia molecules Chemical Physics Letters. 15: 199-202. DOI: 10.1016/0009-2614(72)80148-9 |
0.375 |
|
| 1971 |
Chałasiński G, Kołos W, Petelenz B, Piela L. Gaussian orbitals in calculations of the second-order corrections to the interaction energy of two hydrogen atoms Chemical Physics Letters. 12: 233-235. DOI: 10.1016/0009-2614(71)85053-4 |
0.41 |
|
| 1971 |
Piela L. Perturbational calculation of the exchange forces in the two lowest states of the hydrogen molecule International Journal of Quantum Chemistry. 5: 85-99. DOI: 10.1002/Qua.560050106 |
0.418 |
|
| 1970 |
Piela L. On the usefulness of approximate exchange integrals in calculations of the long-range forces Chemical Physics Letters. 7: 591-592. DOI: 10.1016/0009-2614(70)87012-9 |
0.376 |
|
| 1969 |
Piela L. Long-range interactions in the ground and two excited states of the HeH+ molecule International Journal of Quantum Chemistry. 3: 945-968. DOI: 10.1002/Qua.560030616 |
0.388 |
|
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