Determination of the Well Depth for Weak Intermolecular Potentials

Journal of Chemical Physics - United States
doi 10.1063/1.1672250
Full Text
Abstract

Available in full text

Date
Authors
Publisher

AIP Publishing

Related search

Intermolecular Potentials of Argon, Methane, and Ethane

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
1958English

Weak Intermolecular Forces, but High Melting Points

Australian Journal of Chemistry
Chemistry
2017English

Intermolecular Potentials and the Accurate Prediction of the Thermodynamic Properties of Water

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2013English

Spectroscopic Determination of the Intermolecular Potential Energy Surface for Ar–NH3

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
1994English

Determination of Stepsize Parameters for Intermolecular Vibrational Energy Transfer

1992English

A General Transformation to Canonical Form for Potentials in Pairwise Intermolecular Interactions

2015English

Spectroscopic Determination of the Water Dimer Intermolecular Potential-Energy Surface

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2002English

Monte Carlo Determination of the Spin-Dependent Potentials

Lattice Gauge Theory ’86
1987English

Energy Splitting in Symmetric Double-Well Potentials

Physical Review A
2003English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2025 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy