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Algorithms for calculating the leading quantum electrodynamics P(1/r
3
) correction with all-electron molecular explicitly correlated Gaussians
Monika Stanke
, Jacek Jurkowski
,
Ludwik Adamowicz
Chemistry and Biochemistry
Physics
Research output
:
Contribution to journal
›
Article
›
peer-review
7
Scopus citations
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3
) correction with all-electron molecular explicitly correlated Gaussians'. Together they form a unique fingerprint.
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Keyphrases
Explicitly Correlated Gaussian Functions
100%
All-electron
100%
Quantum Electrodynamics
100%
Potential Energy Surface
50%
H2 Molecule
50%
Gaussian Function
50%
Explicitly Correlated
50%
Diatomic Molecules
50%
Triatomic Molecule
50%
Rovibrational Spectrum
50%
Physics
Gaussian Distribution
100%
Quantum Electrodynamics
100%
Ground State
50%
Potential Energy
50%
Chemistry
Gaussian Distribution
100%
Quantum Electrodynamics
100%
Ground State
50%
Potential Energy Surface
50%
Earth and Planetary Sciences
Triatomic Molecules
50%
Diatomic Molecule
50%