Symmetry-Adapted Distributed Approximating Functionals: Theory and Application to the Ro-Vibrational States of H3+

Journal of Chemical Physics - United States
doi 10.1063/1.478962
Full Text
Abstract

Available in full text

Date
Authors
Publisher

AIP Publishing

Related search

Application of Contracted Distributed Approximating Functions to Solving Vibrational Eigenvalue Problems

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
1999English

On the Lowest Ro-Vibrational States of Protonated Methane: Experiment and Analytical Model

2016English

The Rotational Spectrum Of12C2HD in the Ground and Excited Bending States: An Improved Ro-Vibrational Global Analysis

Astronomy and Astrophysics
AstrophysicsAstronomyPlanetary ScienceSpace
2013English

Approximating Distributions of Random Functionals of Ferguson-Dirichlet Priors

Canadian Journal of Statistics
UncertaintyStatisticsProbability
1998English

Formulation and Implementation of Direct Algorithm for the Symmetry-Adapted Cluster and Symmetry-Adapted Cluster–configuration Interaction Method

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2008English

MECOSIG Adapted to the Design of Distributed GIS

Lecture Notes in Computer Science
Computer ScienceTheoretical Computer Science
2005English

MOLECULAR SYMMETRY ANALYSIS OF LOW-ENERGY TORSIONAL AND VIBRATIONAL STATES IN THE S0 AND S1 STATES OF P-Xylene TO INTERPRET THE REMPI SPECTRUM

2017English

Computational Study of the Ro-Vibrational Spectrum of CO-CO2

2019English

Computational Study of the Ro-Vibrational Spectrum of CO-CO2

2019English

Amanote Research

Note-taking for researchers

Follow Amanote

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

Privacy PolicyRefund Policy