Two-Body Interatomic Potentials for He, Ne, Ar, Kr, and Xe From Ab Initio Data

Journal of Chemical Physics - United States
doi 10.1063/1.5085420
Full Text
Abstract

Available in full text

Date
Authors
Publisher

AIP Publishing

Related search

RG+Cl(2P) (RG=He, Ne, Ar) Interactions: Ab Initio Potentials and Collision Properties

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
1998English

How Does One Extract Many-Body Interatomic Potentials From Ab-Initio Band Structure Calculations

Condensed Matter Physics
AstronomyPhysicsCondensed Matter Physics
1999English

Matrix-Isolation and Ab Initio Study of HNgCCF and HCCNgF Molecules (Ng = Ar, Kr, and Xe)

Journal of Physical Chemistry A
MedicineTheoretical ChemistryPhysical
2010English

CDW-EIS Calculations for Multiple Ionization of Ne, Ar, Kr and Xe by the Impact of H+and He+, Including Post-Collisional Electron Emission

Journal of Physics B: Atomic, Molecular and Optical Physics
Condensed Matter PhysicsOpticsAtomicMolecular Physics,
2010English

Density Effects on High-Nmolecular Rydberg States:CH3I in He, Ne, Ar, and Kr

Physical Review A
1987English

New Combination of Four-Component Gas He–Ne–Xe–Ar for High Efficiency Plasma Display Panel

Journal of Vacuum Science & Technology B: Microelectronics and Nanometer Structures
2001English

An Ab Initio Parametrized Interatomic Force Field for Silica

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2002English

Ab Initioconstruction of Interatomic Potentials for Uranium Dioxide Across All Interatomic Distances

Physical Review B
2009English

Muonium in the Condensed Phases of Ar, Kr, and Xe

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
1981English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy