J. Makarewicz

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Rovibrational Hamiltonian for molecular complexes

J. Makarewicz, A. Bauder, 1995 .

Rotational spectra, structure and barrier to internal rotation of N-methylpyrrole and its argon complexes

J. Makarewicz, A. Bauder, S. Huber, 1998 .

Internal rotation effects and hyperfine structure in the rotational spectrum of a water–carbon dioxide complex

J. Makarewicz, A. Bauder, W. Stahl, 1998 .

Ab initio study of energy, structure and dynamics of the water-carbon dioxide complex

G. Chałasiński, J. Makarewicz, J. Sadlej, 1998 .

Exact quantum mechanical kinetic energy operator in valence coordinates for internal motions of a polyatomic molecule

J. Makarewicz, A. Skalozub, 1999 .

Ab initio study of the water-formaldehyde complex

J. Makarewicz, A. Bauder, T. Ha, 1993 .

Theoretical study of the complexes of dichlorobenzene isomers with argon. II. SAPT analysis of the intermolecular interaction.

J. Makarewicz, L. Shirkov, 2019, The Journal of chemical physics.

Adiabatic, SCF and coupled SCF/virtual equations for multimode vibrational energies

A. Wierzbicki, J. Makarewicz, J. Koput, 1985 .

Theoretical study of the complexes of dichlorobenzene isomers with argon. I. Global potential energy surface for all the isomers with application to intermolecular vibrations.

J. Makarewicz, L. Shirkov, 2019, The Journal of chemical physics.

Character of intermolecular interaction in pyridine-argon complex: Ab initio potential energy surface, internal dynamics, and interrelations between SAPT energy components.

J. Makarewicz, L. Shirkov, 2016, The Journal of chemical physics.

Torsion-wagging tunneling and vibrational states in hydrazine determined from its ab initio potential energy surface.

J. Makarewicz, Wiesław Łodyga, 2012, The Journal of chemical physics.

Well-balanced basis sets for second-order Møller-Plesset treatment of argon-aromatic molecule complexes.

J. Makarewicz, 2004, The Journal of chemical physics.

Reduced density matrices and reduced local operators for a rotating-vibrating molecule

J. Makarewicz, 1989 .

Ab initio relativistic potential energy surfaces of benzene-Xe complex with application to intermolecular vibrations.

V. Sládek, J. Makarewicz, L. Shirkov, 2020, The Journal of chemical physics.

Fluorobenzene-argon ground-state intermolecular potential energy surface.

J. Makarewicz, José L. C. Fajín, B. Fernández, 2004, The Journal of chemical physics.

A new formulation of the Hartree method

J. Makarewicz, 1985 .

Self-consistent approach to the bending-rotation interactions in the H2O molecule

J. Makarewicz, 1988 .

Direct absorption spectroscopy of water clusters formed in a continuous slit nozzle expansion.

R. Georges, J. Makarewicz, M. Goubet, 2009, The Journal of chemical physics.

Accuracy of the adiabatic and Born—Oppenheimer methods in the vibrational problem

A. Wierzbicki, J. Makarewicz, 1984 .

Adiabatic and Born-Oppenheimer methods in the description of low-frequency vibrations in molecules

J. Makarewicz, 1984 .

Energy levels of a perturbed Morse oscillator

J. Makarewicz, 1991 .

Semiclassical and quantum mechanical pictures of the ro-vibrational motion of triatomic molecules

J. Makarewicz, 1990 .

Centrifugal stabilization and destabilization of molecular geometry and clustering of rovibrational energy levels in the H2O

J. Makarewicz, J. Pyka, 1989 .

The study of basis sets for the calculation of the structure and dynamics of the benzene-Kr complex.

J. Makarewicz, L. Shirkov, 2015, The Journal of chemical physics.

Benzene-argon S1 intermolecular potential energy surface

H. Koch, J. Makarewicz, B. Fernández, 1999 .

Ground state benzene–argon intermolecular potential energy surface

Henrik Koch, Berta Fernández, H. Koch, 1999 .

Potential energy surface, van der Waals motions, and vibronic transitions in phenol-argon complex.

J. Makarewicz, 2006, The Journal of chemical physics.

Intermolecular dynamics of benzene–rare gas complexes as derived from microwave spectra

Alfred Bauder, J. Makarewicz, A. Bauder, 1994 .

Ab initio potential energy surface and intermolecular vibrations of the naphthalene-argon van der Waals complex.

J. Makarewicz, 2011, The Journal of chemical physics.

Internal rotation dependent quadrupole hyperfine splittings of rotational transitions of N-methylpyrrole ☆

J. Makarewicz, A. Bauder, B. Brupbacher-Gatehouse, 2002 .

Rovibrational Hamiltonian of a triatomic molecule in local and collective internal coordinates

J. Makarewicz, 1988 .

Ab initio characterization of the Ca-HCl van der Waals complex.

J. Makarewicz, J. Koput, 2010, The Journal of chemical physics.

Does DFT-SAPT method provide spectroscopic accuracy?

J. Makarewicz, L. Shirkov, 2015, The Journal of chemical physics.

Potential energy surface and large amplitude motions of the water–carbon dioxide complex

J. Makarewicz, A. Bauder, T. Ha, 1993 .

Self-consistent internal axes for a rotating-vibrating triatomic molecule

J. Makarewicz, Wiesłlaw Łodyga, 1988 .

Fitting the Rovibrational Spectra with an Effective Rotational–Large Amplitude Motion Hamiltonian

J. Makarewicz, J. Makarewicz, 1996 .

Ab initio potential energy surface and rovibrational states of HBO

J. Makarewicz, T. Ha, 1999 .

A numerical approach to the internal large amplitude motion Hamiltonian of a polyatomic molecule

J. Makarewicz, J. Pyka, I. Foltynowicz, 1990 .

Hartree theory for rovibrational states of molecules

J. Makarewicz, 1987 .

Exact solvable quantum models of rotating-vibrating triatomic molecules

J. Makarewicz, 1988 .

Adiabatic multi-step separation method and its application to coupled oscillators

J. Makarewicz, 1985 .

Breakdown of the adiabatic approximation for strong coupled oscillators

J. Makarewicz, 1985 .

Computation of generalised spheroidal eigenfunctions and eigenvalues

J. Makarewicz, 1989 .

Structure and dynamics of the aniline-argon complex as derived from its potential energy surface.

J. Makarewicz, 2007, The journal of physical chemistry. A.

Fully dimensional ab initio description of the structure and energetics of azabenzene-argon complexes.

J. Makarewicz, 2005, The Journal of chemical physics.

The chlorobenzene-argon ground state intermolecular potential energy surface.

C. Munteanu, J. Makarewicz, B. Fernández, 2004, The Journal of chemical physics.

Potential-energy surface, van der Waals energy spectrum, and vibronic transitions in s-tetrazine-argon complex.

J. Makarewicz, 2006, The Journal of chemical physics.

Renormalised perturbation theory for a general D-dimensional isotropic anharmonic oscillator

J. Makarewicz, 1984 .

Exact solvable three‐dimensional models of many‐body systems

J. Makarewicz, 1986 .

The rovibrational Hamiltonian for ammonia-like molecules.

J. Makarewicz, A. Skalozub, 2002, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Accurate intermolecular ground state potential of the Ar–N2 complex

H. Koch, J. Makarewicz, B. Fernández, 1999 .

Ab initio study of the potential energy surfaces and vibrational states of the LiCN and NaCN molecules

J. Makarewicz, T. Ha, 1994 .

Efficient generation of distributed spherical Gaussian basis sets for molecules

J. Makarewicz, V. Glushkov, 2005 .

Ab initio characterization of the Mg-HF van der Waals complex.

J. Makarewicz, J. Koput, 2010, The Journal of chemical physics.

Critical phenomena in rotational spectra of an asymmetric triatomic molecule

J. Makarewicz, 1997 .

Potential-energy surface and van der Waals motions of p-difluorobenzene-argon cation.

J. Makarewicz, 2005, The Journal of chemical physics.

A simple vibrational model of symmetric doubly excited atomic states

J. Makarewicz, 1989 .

Two particles on a sphere as a rigid-bender model of the helium atom

J. Makarewicz, 1987 .

Intermolecular potential energy surface of the water-carbon dioxide complex.

J. Makarewicz, 2010, The Journal of chemical physics.

Ab initio intermolecular potential energy surfaces of the water-rare gas atom complexes.

J. Makarewicz, 2008, The Journal of chemical physics.

Analytic accurate formulae for eigenenergies of a strongly anharmonic oscillator and an oscillator with a double-well potential

J. Makarewicz, 1984 .

Benzene-argon triplet intermolecular potential energy surface

P. Jørgensen, H. Koch, Kasper Hald, 2003 .

The helium–, neon–, and argon–cyclopropane van der Waals complexes: Ab initio ground state intermolecular potential energy surfaces and intermolecular dynamics

H. Koch, T. B. Pedersen, J. Makarewicz, 2001 .

Ab initio study of the pseudorotation in 1,3-dioxolane☆

J. Makarewicz, T. Ha, 2001 .

Free jet absorption millimeter wave spectrum and van der Waals potential energy surface of the 2,3-dihydrofuran-argon adduct

W. Caminati, J. Makarewicz, S. Melandri, 1997 .

MICROWAVE SPECTRUM OF THE FURAN-CO VAN DER WAALS COMPLEX

J. Makarewicz, A. Bauder, Th. Brupbacher, 1998 .

Potential-energy surface, dynamics of van der Waals motions, and vibronic transitions in p-difluorobenzene-argon complex.

J. Makarewicz, 2005, The Journal of chemical physics.

Rovibrational energy surfaces of triatomic water-like molecules

J. Makarewicz, 1998 .