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Neue Berechnung der Energie des Heliums im Grundzustande, sowie des tiefsten Terms von Ortho-Helium
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inferred← citeshttps://doi.org/10.1002/qua.560300614openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/qua.560450605openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/qua.560560106openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/slct.202402699openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/wcms.1131openalex-snapshot
From configuration interaction to coupled cluster theory: The quadratic configuration interaction approach
inferred← citeshttps://doi.org/10.1002/wcms.1371openalex-snapshot
Explicitly correlated local coupled‐cluster methods using pair natural orbitals
inferred← citeshttps://doi.org/10.1002/wcms.1708openalex-snapshot
Computational high‐pressure chemistry: Ab initio simulations of atoms, molecules, and extended materials in the gigapascal regime
inferred← citeshttps://doi.org/10.1002/wcms.68openalex-snapshot
Explicitly correlated electronic structure theory from R12/F12 ansätze
inferred← citeshttps://doi.org/10.1002/wcms.84openalex-snapshot
Wavefunction methods for noncovalent interactions
inferred← citeshttps://doi.org/10.1006/jcph.1998.5920openalex-snapshot
Symmetry Reduction of Fourier Kernels
inferred← citeshttps://doi.org/10.1006/jcph.2001.6924openalex-snapshot
Convergence of Translation Formulas for the Computation of Multicenter Integrals over Slater Orbitals
inferred← citeshttps://doi.org/10.1007/0-306-47613-4_14openalex-snapshot
Positron Chemistry by Quantum Monte Carlo
inferred← citeshttps://doi.org/10.1007/0-306-47632-0_1openalex-snapshot
Highly Accurate Ab Initio Computation of Thermochemical Data
inferred← citeshttps://doi.org/10.1007/978-0-387-26308-3_11openalex-snapshot
High Precision Calculations for Helium
inferred← citeshttps://doi.org/10.1007/978-0-387-35069-1_5openalex-snapshot
Analysis and approximation of Dirac Hamiltonians
inferred← citeshttps://doi.org/10.1007/978-1-4020-4004-7_4openalex-snapshot
Isochemical Model of the Hydrogen Molecule
inferred← citeshttps://doi.org/10.1007/978-1-4020-8189-7_2openalex-snapshot
Models of Molecular Structure: Hybrid Perspective
inferred← citeshttps://doi.org/10.1007/978-1-4613-0833-1_4openalex-snapshot
Radiative Transitions in One- and Two-Electron Ions
inferred← citeshttps://doi.org/10.1007/978-1-4613-0963-5_8openalex-snapshot
Calculations of Scattering Cross Sections and Annihilation Rates in Low Energy Collisions of Positrons with Molecular Hydrogen
inferred← citeshttps://doi.org/10.1007/978-1-4613-1049-5_20openalex-snapshot
The Effect of a Change of Charge: The Scattering of Low Energy Positrons by Hydrogen Molecules
inferred← citeshttps://doi.org/10.1007/978-1-4613-2503-1_18openalex-snapshot
Piecewise Polynomial Hylleraas Configuration Interaction Wavefunctions for Helium
inferred← citeshttps://doi.org/10.1007/978-1-4613-3467-5_1openalex-snapshot
Concepts of Charge Density Analysis: The Theoretical Approach
inferred← citeshttps://doi.org/10.1007/978-1-4613-4104-8_3openalex-snapshot
The helium atom without external fields
inferred← citeshttps://doi.org/10.1007/978-1-4615-1311-7_5openalex-snapshot
Asymptotics of the Helium Bound States
inferred← citeshttps://doi.org/10.1007/978-1-4615-7419-4_4openalex-snapshot
The Electron Correlation Problem
inferred← citeshttps://doi.org/10.1007/978-1-4615-7688-4_6openalex-snapshot
Interatomic Potentials for Collisions of Excited Atoms
inferred← citeshttps://doi.org/10.1007/978-1-4684-2961-9_12openalex-snapshot
AB Initio Calculations of Atomic Energy Spectra
inferred← citeshttps://doi.org/10.1007/978-1-4684-6363-7_4openalex-snapshot
Stieltjes Methods for Schrodinger Spectra: Hilbert-Space Approximations to the Discrete and Continuum Eigenstates of Spatially Anisotropic Hamiltonian Operators
inferred← citeshttps://doi.org/10.1007/978-1-4757-0887-5_7openalex-snapshot
The Direct Configuration Interaction Method from Molecular Integrals
inferred← citeshttps://doi.org/10.1007/978-1-4757-1659-7_21openalex-snapshot
Lower Bounds to Energy Eigenvalues
inferred← citeshttps://doi.org/10.1007/978-1-4757-1659-7_30openalex-snapshot
A New Formulation of the Correlation Problem
inferred← citeshttps://doi.org/10.1007/978-1-4757-9256-0_1openalex-snapshot
The Many-Body Perturbation Theory of Brueckner and Goldstone
inferred← citeshttps://doi.org/10.1007/978-1-4757-9751-0_17openalex-snapshot
Circular Dichroism in Double-Photoionization of Helium Studied by Electron Time-Of-Flight Coincidence Spectroscopy
inferred← citeshttps://doi.org/10.1007/978-1-4899-1228-2_3openalex-snapshot
High-Precision Calculations for the Rydberg States of Helium
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