List of works - Jan Makarewicz

Ab Initio Potential Energy Surface and Internal Torsional-Wagging States of Hydroxylamine

scientific article published in November 1997

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

scientific article published on 01 February 2010

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

scientific article

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

scientific article published on 01 February 2011

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

scientific article published on 01 March 2020

Benzene–argon triplet intermolecular potential energy surface

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

scientific article published in May 2016

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

scientific article

Does DFT-SAPT method provide spectroscopic accuracy?

scientific article published on February 2015

Fluorobenzene-argon ground-state intermolecular potential energy surface

scientific article

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

scientific article

Intermolecular potential energy surface of the water-carbon dioxide complex

scientific article published on 01 June 2010

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

scientific article published in February 2006

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

scientific article published in March 2005

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

scientific article published in January 2006

Rovibrational molecular hamiltonian in mixed bond-angle and umbrella-like coordinates

scientific article published on 19 July 2007

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

scientific article published on 6 February 2007

The Inversion-Torsion Potential Function for Hydrazine

scientific article published on 01 June 1997

The chlorobenzene-argon ground state intermolecular potential energy surface

scientific article

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

scholarly article by Thomas Bondo Pedersen et al published 8 November 2001 in Journal of Chemical Physics

The rovibrational Hamiltonian for ammonia-like molecules.

scientific article

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

scientific article published in May 2015

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

scientific article published on 01 February 2019

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

scientific article published on 01 February 2019

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

scientific article published on 01 May 2012

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

scientific article published in November 2004

List of works by Jan Makarewicz

Ab Initio Potential Energy Surface and Internal Torsional-Wagging States of Hydroxylamine

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

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

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

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

Benzene–argon triplet intermolecular potential energy surface

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

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

Does DFT-SAPT method provide spectroscopic accuracy?

Fluorobenzene-argon ground-state intermolecular potential energy surface

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

Intermolecular potential energy surface of the water-carbon dioxide complex

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

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

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

Rovibrational molecular hamiltonian in mixed bond-angle and umbrella-like coordinates

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

The Inversion-Torsion Potential Function for Hydrazine

The chlorobenzene-argon ground state intermolecular potential energy surface

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

The rovibrational Hamiltonian for ammonia-like molecules.

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

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

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

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

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