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Coulomb operator
Known as:
Coulomb (disambiguation)
The Coulomb operator, named after Charles-Augustin de Coulomb, is a quantum mechanical operator used in the field of quantum chemistry. Specifically…
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Related topics
Related topics
3 relations
Broader (1)
Computational chemistry
Hartree–Fock method
Quantum mechanics
Papers overview
Semantic Scholar uses AI to extract papers important to this topic.
2017
2017
Impact Ionization in $\beta-Ga_2O_3$.
Krishnendu Ghosh
,
U. Singisetti
2017
Corpus ID: 119031198
A theoretical investigation of extremely high field transport in an emerging wide-bandgap material $\beta-Ga_2O_3$ is reported…
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2016
2016
Lawrence Berkeley National Laboratory Recent Work Title Low rank approximation in G 0 W 0 calculations Permalink
Lin Lin
,
Chao Yang
,
Fang Liu
2016
Corpus ID: 55527574
The single particle energies obtained in a Kohn–Sham density functional theory (DFT) calculation are generally known to be poor…
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2014
2014
Real-space all-electron Density Functional Theory with Multiwavelets
S. R. Jensen
2014
Corpus ID: 118848659
Everything but the three included papers should be made available in Munin. They are all included in the same pdf file, I hope…
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2014
2014
Spectral problems about many-body Dirac operators mentioned by Derezi\'{n}ski
Takashi Ōkaji
,
H. Kalf
,
Osanobu Yamada
2014
Corpus ID: 118118799
We consider spectral problems for many-body Dirac operators mentioned by Derezi\'{n}ski in the IAMP News Bulletin of January 2012…
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2012
2012
A DFT Approach to van der Waals Complexes via Interacting Monomer Densities
Łukasz Rajchel
2012
Corpus ID: 59489754
The density functional theory (DFT) interaction energy of a dimer is rigorously derived from the monomer densities. To this end…
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2012
2012
Correlation energy of the one-dimensional Coulomb gas
Pierre‐François Loos
,
P. Gill
2012
Corpus ID: 117575825
We introduce a new paradigm for finite and infinite strict-one-dimensional uniform electron gases. In this model, $n$ electrons…
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2011
2011
Localized resolution of identity for efficient Hartree-Fock exchange, based on numeric atom-centered orbitals
Juergen Wieferink
,
V. Blum
,
X. Ren
,
P. Rinke
,
M. Scheffler
2011
Corpus ID: 93792154
Submitted for the MAR11 Meeting of The American Physical Society Localized resolution of identity for efficient Hartree-Fock…
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2010
2010
Quantum Chemical Studies of Intermolecular Interactions
Cong Wang
2010
Corpus ID: 102136556
This thesis studies the intermolecular interactions in (i) boron-nitrogen based systems for hydrogen splitting and storage, (ii…
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2008
2008
De Broglie geometry eliminating the infinities of QED; An exact derivation of the Lamb shift
2008
Corpus ID: 262328266
2000
2000
Ab initio group model potentials including electron correlation effects
N. C. Hernández
,
J. Sanz
2000
Corpus ID: 14723434
A method for determination of ab initio group model potentials, with the intention of describing the effects of a whole molecule…
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