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Mark S Gordon
HIndex: 37
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Potential energy
Quantum mechanics
Molecular electronics
Molecular orbital
Transition state
Titanium
Coupled cluster
Excited state
Chemical reaction
Thermodynamics
Perturbation theory
Electronic structure
Kinetics
Chemistry
Molecule
Spin–orbit interaction
Quantum chemistry
Potential energy surface
Computational chemistry
Density functional theory
Molecular dynamics
Binding energy
Electronic correlation
Second-order logic
Hartree–Fock method
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Potential energy
Quantum mechanics
Molecular electronics
Molecular orbital
Transition state
Titanium
Coupled cluster
Excited state
Chemical reaction
Thermodynamics
Perturbation theory
Electronic structure
Kinetics
Chemistry
Molecule
Spin–orbit interaction
Quantum chemistry
Potential energy surface
Computational chemistry
Density functional theory
Molecular dynamics
Binding energy
Electronic correlation
Second-order logic
Hartree–Fock method
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Match this author profile with one of the following researchers:
Author Name
Affiliation
Papers
Mark S Gordon
University Of Cambridge
688
Mark S Gordon
Osaka Prefecture University
17
Mark S Gordon
University Of Michigan
3
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