articleTop 10% cited
Specific CI calculation of energy differences: Transition energies and bond energies
Chemical Physics · 1993 · Vol. 172(1) · pp. 33–43
Josefa Miralles✉(Universitat Rovira i Virgili)O. Castell(Universitat Rovira i Virgili)Rosa Caballol(Universitat Rovira i Virgili)Jean‐Paul Malrieu(Université Toulouse III - Paul Sabatier)
Advanced Chemical Physics StudiesAdvanced Physical and Chemical Molecular InteractionsAtomic and Molecular PhysicsChemistryHamiltonian (control theory)Singlet stateAtomic orbitalObservableAtomic physicsElectronGround stateComplete active spaceBond energy
Citations
443
FWCI
2.98
field-weighted impact
References
56
Percentile
91%
vs. same field & year
Citations per year
Cited by
Prediction of molecular properties and molecular spectroscopy with density functional theory: From fundamental theory to exchange-coupling
Coordination Chemistry Reviews · 2008 · 1,052 citations
References
Atomic energy levels
Medical Entomology and Zoology · 1965 · 5,137 citations
Second-order perturbation theory with a CASSCF reference function
The Journal of Physical Chemistry · 1990 · 3,301 citations
Toward a systematic molecular orbital theory for excited states
The Journal of Physical Chemistry · 1992 · 2,376 citations
Second-order perturbation theory with a complete active space self-consistent field reference function
The Journal of Chemical Physics · 1992 · 3,836 citations
Convergence of an improved CIPSI algorithm
Chemical Physics · 1983 · 444 citations
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