S. M. Cybulski

发表

Analysis of dispersion interaction: Noble gas dimers

S. M. Cybulski, 1992 .

Modeling of the three-body effects in the Ar2O− trimer from ab initio calculations

J. Jakowski, M. Szczęśniak, G. Chałasiński, 2003 .

Ab initio calculations and modeling of three‐body forces in Ar2H2O

M. Szczęśniak, G. Chałasiński, J. Kłos, 2002 .

Many-body exchange effects in clusters of rare gases with a chromophore: He2CO2

J. Jakowski, M. Szczęśniak, G. Chałasiński, 1998 .

Towards an analytical three‐body potential of Ar2Cl−

M. Szczęśniak, asiński, S. M. Cybulski, 1995 .

Ab initio study of the potential energy surface of CH4‐H2O

P. Cieplak, M. Szczęśniak, asiński, 1993 .

Convergence properties of coupled Hartree-Fock theory of intermolecular interactions

S. M. Cybulski, 1992 .

Analysis of the intermolecular potential of Ar–CH4: An ab initio study

M. Szczęśniak, asiński, S. M. Cybulski, 1992 .

Nonadditive effects in HF and HCl trimers

S. Scheiner, M. Szczęśniak, G. Chałasiński, 1989 .

D. M. Bishop, S. M. Cybulski, 1993 .

Ab initio calculations of dispersion coefficients for nucleic acid base pairs.

S. M. Cybulski, Terence P. Haley, Eric R Graybill, 2006, The Journal of chemical physics.

Potential energy surface for dispersion interaction in (H2O)2 and (HF)2

Robert J. Brenstein, S. Scheiner, M. Szczęśniak, 1990 .

Ab initio potential energy surface for the Ar(1S)+OH(X2Π) interaction and bound rovibrational states

R. Kendall, M. Szczęśniak, G. Chałasiński, 2000 .

Modeling of the three-body effects in the neutral trimers in the quartet state by ab initio calculations. H3, Na3, and Na2B

J. Jakowski, M. Szczęśniak, G. Chałasiński, 2003 .

An interaction energy decomposition approach for the supermolecule density functional theory calculations

S. M. Cybulski, Christopher E. Seversen, 2003 .

Calculation of magnetic properties VII. Electron-correlated magnetizability polarizabilities and nuclear shielding polarizabilities for nine small molecules

D. M. Bishop, S. M. Cybulski, 1998 .

Comment on “Perturbation-dependent atomic orbitals for the calculation of spin-rotation constants and rotational g tensors” [J. Chem. Phys. 105, 2804 (1996)]

D. M. Bishop, S. M. Cybulski, 1997 .

D. M. Bishop, S. M. Cybulski, 1996 .

Hypermagnetizability anisotropy (Cotton–Mouton effect) for H2 and D2

D. M. Bishop, J. Pipin, S. M. Cybulski, 1991 .

Ground state potential energy curves for He2, Ne2, Ar2, He–Ne, He–Ar, and Ne–Ar: A coupled-cluster study

R. R. Toczyłowski, S. M. Cybulski, 1999 .

An analysis of the Verdet constant

D. M. Bishop, S. M. Cybulski, 1990 .

Is CN− significantly anisotropic? Comparison of CN− vs Cl−: clustering with HCN and condensed-phase thermochemistry

S. Scheiner, J. F. Liebman, M. Meot-ner, 1988 .

Calculations of magnetic properties

D. M. Bishop, S. M. Cybulski, 1993 .

Calculation of electromagnetic properties of the noble gases

D. M. Bishop, David M. Bishop, Sławomir M. Cybulski, 1993 .

Hydrogen Bonding and Proton Transfers Involving the Carboxylate Group

S. Scheiner, S. M. Cybulski, 1989 .

Comparison of Morokuma and perturbation theory approaches to decomposition of interaction energy. (NH4)+…NH3

Steve Scheiner, S. Scheiner, Sławomir M. Cybulski, 1990 .

Ab initio based study of the ArO− photoelectron spectra: Selectivity of spin–orbit transitions

J. Jakowski, M. Szczęśniak, G. Chałasiński, 2000 .

Hydrogen bonding and proton transfers involving triply bonded atoms. Acetylene and hydrocyanic acid

S. Scheiner, S. M. Cybulski, 1987 .

An ab initio study of He–F2, Ne–F2, and Ar–F2 van der Waals complexes

T. D. Power, S. M. Cybulski, J. Jai-nhuknan, 1999 .

RG+Cl(2P) (RG=He, Ne, Ar) interactions: Ab initio potentials and collision properties

R. Krems, M. Szczęśniak, A. Buchachenko, 1998 .

Theoretical study of the He-HCN, Ne-HCN, Ar-HCN, and Kr-HCN complexes

F. Doloresco, R. R. Toczyłowski, S. M. Cybulski, 2001 .

Analysis of the potential energy surface of Ar–NH3

S. Scheiner, M. Szczęśniak, asiński, 1989 .

New approximations for calculating dispersion coefficients.

S. M. Cybulski, Terence P. Haley, 2004, The Journal of chemical physics.

Perturbation analysis of the supermolecule interaction energy and the basis set superposition error

G. Chałasiński, S. M. Cybulski, 1992 .

Correlation correction to the Hartree-Fock electrostatic energy including orbital relaxation

R. Moszynski, G. Chałasiński, S. Rybak, 1990 .

On decomposition of second‐order Mo/ller–Plesset supermolecular interaction energy and basis set effects

Robert Moszynski, R. Moszynski, Sławomir M. Cybulski, 1990 .

Hydrogen Bonding and Proton Transfers Involving Triply Bonded Atoms. HCCH and HCN.

S. Scheiner, S. M. Cybulski, 1987 .

Nonexpanded coupled Hartree-Fock approach to evaluation of three-body induction energies

S. M. Cybulski, 1995 .

Critical examination of the supermolecule density functional theory calculations of intermolecular interactions.

Sławomir M Cybulski, Christopher E Seversen, S. M. Cybulski, 2005, The Journal of chemical physics.

Vibrational corrections to geometry and nuclear shielding constants of cytosine

S. M. Cybulski, 2011 .

An analysis of the interactions between nucleic acid bases: Hydrogen-bonded base pairs

Sławomir M. Cybulski, Rafał R. Toczyłowski, R. R. Toczyłowski, 2003 .

A three-dimensional potential energy surface for He+Cl2 (B 3Π0u+): Ab initio calculations and a multiproperty fit

A. Rohrbacher, J. Seong, K. Janda, 1999 .

Theoretical studies of the X̃ 2Π and Ã 2Σ+ states of the He⋅OH and Ne⋅OH complexes

Hee-Seung Lee, A. McCoy, R. R. Toczyłowski, 2000 .

Structure and energetics of ArnNO− clusters from ab initio calculations

J. Jakowski, M. Szczęśniak, G. Chałasiński, 2000 .

An ab initio study of the potential energy surface and spectrum of Ar–CO

R. R. Toczyłowski, S. M. Cybulski, 2000 .

The nature of Van der Waals bond

M. Szczęśniak, S. M. Cybulski, Grzegorz Chaŀasiński, 1999 .

Calculations of nonadditive effects by means of supermolecular Mo/ller–Plesset perturbation theory approach: Ar3 and Ar4

M. Szczęśniak, asiński, S. M. Cybulski, 1990 .

Ab initio study of the van der Waals interaction of NH(X 3Σ−) with Ar(1S)

R. Bukowski, R. Kendall, M. Szczęśniak, 1998 .

Ground state potential energy curves for He–Kr, Ne–Kr, Ar–Kr, and Kr2: Coupled-cluster calculations and comparison with experiment

S. M. Cybulski, Terence P. Haley, 2003 .

ArC2H2: a challenging system for ab initio calculations

P. Cieplak, R. Kendall, M. Szczęśniak, 1997 .

Ab initio study of the O2(X 3Σg−)+Ar(1S) van der Waals interaction

R. Kendall, M. Szczęśniak, G. Chałasiński, 1997 .

An ab initio study of the potential energy surface of NH3–CO

Robert C. Johnson, R. R. Toczyłowski, S. M. Cybulski, 2002 .

Intermolecular potential of the methane dimer and trimer

S. Scheiner, M. Szczęśniak, asiński, 1990 .

D. M. Bishop, S. M. Cybulski, 1992 .

An ab initio Potential Energy Surface for the Ne-CO

G. C. McBane, S. M. Cybulski, G. McBane, 1999 .

An ab initio study of the Ar–HCN complex

G. Chałasiński, J. Kłos, S. M. Cybulski, 1999 .

Theory of relaxed density matrices: Application to second‐order response properties

D. M. Bishop, S. M. Cybulski, 1994 .

Ab initio study of nonadditive interactions in the Ar2HF and Ar2HCl clusters. II. Analysis of exchange and induction effects

M. Szczęśniak, G. Cha, asiński, 1994 .

The origin of deficiency of the supermolecule second-order Moller-Plesset approach for evaluating interaction energies.

Slawomir M Cybulski, Marion L Lytle, S. M. Cybulski, 2007, The Journal of chemical physics.

Factors contributing to distortion energies of bent hydrogen bonds: implications for proton-transfer potentials

S. Scheiner, S. M. Cybulski, 1989 .

An analysis of the electrostatic interaction between nucleic acid bases.

Rafał R Toczyłowski, Sławomir M Cybulski, R. R. Toczyłowski, 2005, The Journal of chemical physics.

Factors Contributing to Distortion Energies of Bent H-Bonds. 2. Imine, Carbonyl, Carboxyl and Carboxylate Groups

S. Scheiner, S. M. Cybulski, 1990 .

Calculation of the fundamental vibrational frequencies and intensities of H2, D2, and N2 in the presence of Li+ or Na+

D. M. Bishop, S. M. Cybulski, 1994 .

Static and dynamic polarizabilities and first hyperpolarizabilities for CH4, CF4, and CCl4

Feng Long Gu, D. M. Bishop, David M. Bishop, 1998 .

R. C. Johnson, T. D. Power, S. M. Cybulski, 1996 .

Theoretical investigation of the nonlinear optical properties of H2 and D2: Extended basis set.

Bishop, J. Pipin, S. M. Cybulski, 1991, Physical review. A, Atomic, molecular, and optical physics.