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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 (OCS)2

artículo científico publicado el 7 de abril de 2012

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

Low temperature rate constants for the N + CN → N2 + C reaction: two-dimensional quantum capture calculations on an accurate potential energy surface

artículo científico publicado el 6 de agosto de 2012

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

artículo científico publicado el 7 de octubre de 2010

Orientation of Pyrylium Guests in Cucurbituril Hosts

artículo científico publicado el 17 de febrero de 2012

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