Lista de obras - Jan Makarewicz - Dominio Público Uruguay

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

artículo científico publicado en 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

artículo científico publicado en 2008

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

artículo científico publicado el 14 de febrero de 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

artículo científico publicado en 2016

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

artículo científico publicado en 2009

Does DFT-SAPT method provide spectroscopic accuracy?

artículo científico publicado en 2015

Fluorobenzene-argon ground-state intermolecular potential energy surface

artículo científico publicado en 2004

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

artículo científico publicado en 2005

Intermolecular potential energy surface of the water-carbon dioxide complex

artículo científico publicado en 2010

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

artículo científico publicado en 2006

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

artículo científico publicado en 2005

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

artículo científico publicado en 2006

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

artículo científico publicado en 2007

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

artículo científico publicado en 2007

The Inversion-Torsion Potential Function for Hydrazine

scientific article published on 01 June 1997

The chlorobenzene-argon ground state intermolecular potential energy surface

artículo científico publicado en 2004

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.

artículo científico publicado en 2002

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

artículo científico publicado en 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 ⬇️

artículo científico publicado el 7 de mayo de 2012

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

artículo científico publicado en 2004

Lista de obras de 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.