Lista de obras - Alexander Alijah - Dominio Público Uruguay

A novel accurate representation of a double-valued potential energy surface by the DMBE method. Application to triplet H3+()

Accurate ab initio based multisheeted double many-body expansion potential energy surface for the three lowest electronic singlet states of H3+

scientific article published on 01 February 2007

Accurate double many-body expansion potential energy surface for triplet H3+. II. The upper adiabatic sheet (2 3A′)

artículo científico publicado en 2004

Accurate double many-body expansion potential energy surface for triplet H[sub 3][sup +]. I. The lowest adiabatic sheet (a[sup 3]Σ[sub u][sup +])

Accurate theoretical characterization of dioxygen difluoride: a problem resolved.

artículo científico publicado en 2018

Benchmark rovibrational linelists and Einstein A-coefficients for the primordial molecules and isotopologues ⬇️

artículo científico publicado en 2019

Bound Ro-Vibronic States of TripletH3+

scientific article published in Physical Review Letters

CO2 diffusion in champagne wines: a molecular dynamics study.

artículo científico publicado en 2014

Calibration-quality adiabatic potential energy surfaces for H3(+) and its isotopologues

artículo científico publicado en 2012

Core-mass nonadiabatic corrections to molecules: H2, H2+, and isotopologues.

artículo científico publicado en 2012

Dichlorine peroxide (ClOOCl), chloryl chloride (ClCl(O)O) and chlorine chlorite (ClOClO): very accurate ab initio structures and actinic degradation

scientific article published on 01 February 2020

H3+ in the electronic triplet state: current status

artículo científico publicado en 2006

H4+: What do we know about it?

artículo científico publicado en 2008

Hyperspherical nuclear motion of H3+ and D3+ in the electronic triplet state, aΣu+3

artículo científico publicado en 2008

Localized and delocalized bound states of the main isotopologue 48O3 and of 18O-enriched 50O3 isotopomers of the ozone molecule near the dissociation threshold

artículo científico publicado en 2020

Non-adiabatic effects in the H3+ spectrum

scientific article published on 05 August 2019

Precision Measurements and Computations of Transition Energies in Rotationally Cold Triatomic Hydrogen Ions up to the Midvisible Spectral Range

artículo científico publicado en 2012

QED correction forH3+ ⬇️

Ro-Vibrational States of Triplet H2D+†

article

Ro-vibrational states of triplet H3+ (a3Σu+): The lowest 19 bands

article

Rotation-vibrational states of H3+ and the adiabatic approximation

artículo científico publicado en 2006

Spectroscopy of H3+ based on a new high-accuracy global potential energy surface.

artículo científico publicado en 2012

Symmetry Analysis of the Vibronic States in the Upper Conical Potential (23A‘) of Triplet

article

Symmetry Properties of Rovibronic States of anX3Molecule in an Upright Conical Potential

artículo científico publicado en 2004

The gas-phase structure of dimethyl peroxide.

artículo científico publicado en 2017

Tropospheric Reactions of Triazoles with Hydroxyl Radicals: Hydroxyl Addition is Faster than Hydrogen Abstraction

artículo científico publicado en 2018

Unveiling the Interplay Between Diffusing CO2 and Ethanol Molecules in Champagne Wines by Classical Molecular Dynamics and (13)C NMR Spectroscopy.

artículo científico publicado en 2014

Vibrating H3(+) in a uniform magnetic field

artículo científico publicado en 2013

Zero-order electro-optical effects in photoionization

artículo científico publicado en 1995

Lista de obras de Alexander Alijah

A novel accurate representation of a double-valued potential energy surface by the DMBE method. Application to triplet H3+()

Accurate ab initio based multisheeted double many-body expansion potential energy surface for the three lowest electronic singlet states of H3+

Accurate double many-body expansion potential energy surface for triplet H3+. II. The upper adiabatic sheet (2 3A′)

Accurate double many-body expansion potential energy surface for triplet H[sub 3][sup +]. I. The lowest adiabatic sheet (a[sup 3]Σ[sub u][sup +])

Accurate theoretical characterization of dioxygen difluoride: a problem resolved.

Benchmark rovibrational linelists and Einstein A-coefficients for the primordial molecules and isotopologues ⬇️

Bound Ro-Vibronic States of TripletH3+

CO2 diffusion in champagne wines: a molecular dynamics study.

Calibration-quality adiabatic potential energy surfaces for H3(+) and its isotopologues

Core-mass nonadiabatic corrections to molecules: H2, H2+, and isotopologues.

Dichlorine peroxide (ClOOCl), chloryl chloride (ClCl(O)O) and chlorine chlorite (ClOClO): very accurate ab initio structures and actinic degradation

H3+ in the electronic triplet state: current status

H4+: What do we know about it?

Hyperspherical nuclear motion of H3+ and D3+ in the electronic triplet state, aΣu+3

Localized and delocalized bound states of the main isotopologue 48O3 and of 18O-enriched 50O3 isotopomers of the ozone molecule near the dissociation threshold

Non-adiabatic effects in the H3+ spectrum

Precision Measurements and Computations of Transition Energies in Rotationally Cold Triatomic Hydrogen Ions up to the Midvisible Spectral Range

QED correction forH3+ ⬇️

Ro-Vibrational States of Triplet H2D+†

Ro-vibrational states of triplet H3+ (a3Σu+): The lowest 19 bands

Rotation-vibrational states of H3+ and the adiabatic approximation

Spectroscopy of H3+ based on a new high-accuracy global potential energy surface.

Symmetry Analysis of the Vibronic States in the Upper Conical Potential (23A‘) of Triplet

Symmetry Properties of Rovibronic States of anX3Molecule in an Upright Conical Potential

The gas-phase structure of dimethyl peroxide.

Tropospheric Reactions of Triazoles with Hydroxyl Radicals: Hydroxyl Addition is Faster than Hydrogen Abstraction

Unveiling the Interplay Between Diffusing CO2 and Ethanol Molecules in Champagne Wines by Classical Molecular Dynamics and (13)C NMR Spectroscopy.

Vibrating H3(+) in a uniform magnetic field

Zero-order electro-optical effects in photoionization