Excited Electronic States From a Variational Approach Based on Symmetry-Projected Hartree–Fock Configurations

Journal of Chemical Physics - United States
doi 10.1063/1.4840097
Full Text
Abstract

Available in full text

Date
Authors
Publisher

AIP Publishing

Related search

Spin-Projected Generalized Hartree-Fock Method as a Polynomial of Particle-Hole Excitations

Physical Review A
OpticsAtomicMolecular Physics,
2017English

Molecular Symmetry. IV. The Coupled Perturbed Hartree-Fock Method

Journal of Computational Chemistry
Computational MathematicsChemistry
1983English

Quantum Similarity of Atoms: A Numerical Hartree–Fock and Information Theory Approach

Chemical Physics Letters
Theoretical ChemistryAstronomyPhysicsPhysical
2004English

Cluster Behavior of Barbituric Acid Based on Hartree-Fock (HF) Theoretic Calculations

International Journal of Innovative Technology and Exploring Engineering
Mechanics of MaterialsElectronic EngineeringCivilStructural EngineeringElectricalComputer Science
2019English

ANALYTICAL NON-RELATIVISTIC SCF-HARTREE-FOCK WAVE FUNCTIONS FOR THE GROUND STATE AND FOR EXCITED STATES OF in AND Tl IONS

Le Journal de Physique Colloques
1976English

Excited Electronic States of Ketene

Journal of the American Chemical Society
BiochemistryColloidCatalysisChemistrySurface Chemistry
1976English

Exotic Shapes in [Sup 32]S Suggested by the Symmetry-Unrestricted Cranked Hartree-Fock Calculations

1999English

Gradient Methods for Variational Optimization of Projected Entangled-Pair States

Physical Review B
OpticalElectronicCondensed Matter PhysicsMagnetic Materials
2016English

Minimal Surfaces in Nuclear Pasta With the Time-Dependent Hartree-Fock Approach

2014English

Amanote Research

Note-taking for researchers

Follow Amanote

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

Privacy PolicyRefund Policy