A comparative review of 50 analytical representation of potential energy interaction for diatomic systems: 100 years of history

JP Araújo, MY Ballester - International Journal of Quantum …, 2021 - Wiley Online Library
Interatomic potentials laid at the heart of molecular physics. They are a bridge between the
spectroscopic and structural properties of molecular systems. In this paper, a century‐old …

[HTML][HTML] An exploratory modelling study of chemiluminescence in ammonia-fuelled flames. Part 1

AA Konnov - Combustion and Flame, 2023 - Elsevier
The present exploratory study is aimed at the modelling of the chemiluminescence signature
of premixed laminar NH 3+ H 2+ air flames. The detailed kinetic mechanism of the author …

Chemiluminescence during the high-temperature pyrolysis and oxidation of ammonia

A Matsugi - Combustion and Flame, 2024 - Elsevier
Chemiluminescent emissions from NH 2*, NH*, NO*, and OH* during the pyrolysis and
oxidation of ammonia (NH 3) are quantitatively characterized to gain insight into their …

The P (4S)+ NH (3Σ–) and N (4S)+ PH (3Σ–) reactions as sources of interstellar phosphorus nitride

ACR Gomes, AC Souza, AW Jasper… - Publications of the …, 2023 - cambridge.org
Phosphorus nitride (PN) is believed to be one of the major reservoirs of phosphorus in the
interstellar medium (ISM). For this reason, understanding which reactions produce PN in …

Self-consistent modeling of microwave activated N2/CH4/H2 (and N2/H2) plasmas relevant to diamond chemical vapor deposition

MNR Ashfold, YA Mankelevich - Plasma Sources Science and …, 2022 - iopscience.iop.org
The growth rate of diamond by chemical vapor deposition (CVD) from microwave (MW)
plasma activated CH 4/H 2 gas mixtures can be significantly enhanced by adding trace …

The state-to-state dynamics of the N + NH(3Σ) → N2(X1 Σg+) + H reaction: based on a new global potential energy surface

Z Zhu, Y Feng, W Li - Molecular Physics, 2023 - Taylor & Francis
A new global potential energy surface (PES) of the ground state of the HN2 system is built
using the neural network method. The aug-cc-pVQZ basis set for the H atom, cc-pwCVQZ …

[PDF][PDF] A comparative review of fifty analytical representation of potential energy interaction for diatomic systems: One Hundred Years of History

J Araújo, M Ballester - Authorea Preprints, 2020 - researchgate.net
The relationship upon the potential energy and the internuclear distance between two atoms
is of the greatest importance in physical-chemical processes. The potential energy surface …