Lista de obras -

A Global Full-Dimensional Potential Energy Surface for the K2Rb2 Complex and Its Lifetime

artículo científico publicado en 2020

AUTOSURF: A Freely Available Program To Construct Potential Energy Surfaces

scientific article published on 09 January 2019

An Automated Thermochemistry Protocol Based on Explicitly Correlated Coupled-Cluster Theory: The Methyl and Ethyl Peroxy Families

artículo científico publicado en 2019

An ab initio based full-dimensional potential energy surface for OH + O2⇄ HO3 and low-lying vibrational levels of HO3

artículo científico publicado en 2019

Collisional Excitation of CF+ by H2: Potential Energy Surface and Rotational Cross Sections

artículo científico publicado en 2019

Computational study of the ro-vibrational spectrum of CO-CO2

scientific article published on 01 August 2019

Computational study of the rovibrational spectrum of CO2-N2

artículo científico publicado en 2020

Dynamical interference in the vibronic bond breaking reaction of HCO

scientific article published on 04 January 2019

Fully quantum calculations of O 2 –N 2 scattering using a new potential energy surface: Collisional perturbations of the oxygen 118 GHz fine structure line

artículo científico publicado en 2021

Influence of Renner–Teller Coupling between Electronic States on H + CO Inelastic Scattering

scientific article published on 31 July 2018

Nitrous oxide dimer: A new potential energy surface and rovibrational spectrum of the nonpolar isomer ⬇️

artículo científico publicado el 7 de octubre de 2010

Origin of the "odd" behavior in the ultraviolet photochemistry of ozone

artículo científico publicado en 2020

Pressure shifts in high-precision hydrogen spectroscopy. I. Long-range atom–atom and atom–molecule interactions

artículo científico publicado en 2019

Rotational quenching of an interstellar gas thermometer: CH3CNHe collisions

artículo científico publicado en 2020

Rotationally inelastic scattering of O3-Ar: state-to-state rates with the multiconfigurational time dependent Hartree method

artículo científico publicado en 2020

State-to-state inelastic rotational cross sections in five-atom systems with the multiconfiguration time dependent Hartree method

scientific article published on 01 October 2019

Lista de obras de

A Global Full-Dimensional Potential Energy Surface for the K2Rb2 Complex and Its Lifetime

AUTOSURF: A Freely Available Program To Construct Potential Energy Surfaces

An Automated Thermochemistry Protocol Based on Explicitly Correlated Coupled-Cluster Theory: The Methyl and Ethyl Peroxy Families

An ab initio based full-dimensional potential energy surface for OH + O2⇄ HO3 and low-lying vibrational levels of HO3

Collisional Excitation of CF+ by H2: Potential Energy Surface and Rotational Cross Sections

Computational study of the ro-vibrational spectrum of CO-CO2

Computational study of the rovibrational spectrum of CO2-N2

Dynamical interference in the vibronic bond breaking reaction of HCO

Fully quantum calculations of O 2 –N 2 scattering using a new potential energy surface: Collisional perturbations of the oxygen 118 GHz fine structure line

Influence of Renner–Teller Coupling between Electronic States on H + CO Inelastic Scattering

Nitrous oxide dimer: A new potential energy surface and rovibrational spectrum of the nonpolar isomer ⬇️

Origin of the "odd" behavior in the ultraviolet photochemistry of ozone

Pressure shifts in high-precision hydrogen spectroscopy. I. Long-range atom–atom and atom–molecule interactions

Rotational quenching of an interstellar gas thermometer: CH3CNHe collisions

Rotationally inelastic scattering of O3-Ar: state-to-state rates with the multiconfigurational time dependent Hartree method

State-to-state inelastic rotational cross sections in five-atom systems with the multiconfiguration time dependent Hartree method