An extension of the coupled cluster formalism to excited states (I)
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January 1981 |
The equation-of-motion coupled-cluster method: Excitation energies of Be and CO
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December 1989 |
The equation-of-motion coupled-cluster method. Applications to open- and closed-shell reference states
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May 1993 |
The equation of motion coupled‐cluster method. A systematic biorthogonal approach to molecular excitation energies, transition probabilities, and excited state properties
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May 1993 |
Some aspects of the time-dependent coupled-cluster approach to dynamic response functions
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September 1983 |
A response-function approach to the direct calculation of the transition-energy in a multiple-cluster expansion formalism
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June 1979 |
Time‐dependent coupled cluster approach: Excitation energy calculation using an orthogonally spin‐adapted formalism
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August 1986 |
Coupled cluster response functions
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September 1990 |
Excitation energies from the coupled cluster singles and doubles linear response function (CCSDLR). Applications to Be, CH + , CO, and H 2 O
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September 1990 |
Bound states of a many-particle system
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June 1958 |
Short-range correlations in nuclear wave functions
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June 1960 |
On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell‐Type Expansion Using Quantum‐Field Theoretical Methods
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December 1966 |
Equation of motion coupled cluster method for electron attachment
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March 1995 |
Description of core‐excitation spectra by the open‐shell electron‐attachment equation‐of‐motion coupled cluster method
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May 1995 |
High-order determinantal equation-of-motion coupled-cluster calculations for ionized and electron-attached states
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October 2000 |
Equation-of-motion coupled cluster method with full inclusion of connected triple excitations for electron-attached states: EA-EOM-CCSDT
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July 2003 |
Active-space equation-of-motion coupled-cluster methods for excited states of radicals and other open-shell systems: EA-EOMCCSDt and IP-EOMCCSDt
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October 2005 |
Extension of the active-space equation-of-motion coupled-cluster methods to radical systems: The EA-EOMCCSDt and IP-EOMCCSDt approaches
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January 2006 |
Efficient formulation and computer implementation of the active-space electron-attached and ionized equation-of-motion coupled-cluster methods
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December 2006 |
Coupled cluster approach to the single-particle Green's function
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March 1992 |
Coupled cluster Green's function method: Working equations and applications
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October 1993 |
Analytic energy derivatives for ionized states described by the equation‐of‐motion coupled cluster method
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November 1994 |
Equation-of-motion coupled cluster method with full inclusion of the connected triple excitations for ionized states: IP-EOM-CCSDT
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January 2003 |
EOM-CCSDT study of the low-lying ionization potentials of ethylene, acetylene and formaldehyde
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January 2004 |
Equation-of-motion coupled-cluster methods for ionized states with an approximate treatment of triple excitations
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April 2005 |
Higher-order equation-of-motion coupled-cluster methods for ionization processes
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August 2006 |
A new method for excited states: Similarity transformed equation-of-motion coupled-cluster theory
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April 1997 |
State Selective Equation of Motion Coupled Cluster Theory: Some Preliminary Results
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June 2002 |
Multireference coupled-cluster theory: The easy way
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March 2011 |
Multireference Double Electron Attached Coupled Cluster Method with Full Inclusion of the Connected Triple Excitations: MR-DA-CCSDT
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August 2011 |
Using the charge-stabilization technique in the double ionization potential equation-of-motion calculations with dianion references
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August 2011 |
De-perturbative corrections for charge-stabilized double ionization potential equation-of-motion coupled-cluster method
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June 2012 |
Doubly electron-attached and doubly ionized equation-of-motion coupled-cluster methods with 4-particle–2-hole and 4-hole–2-particle excitations and their active-space extensions
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May 2013 |
Doubly electron-attached and doubly ionised equation-of-motion coupled-cluster methods with full and active-space treatments of 4-particle–2-hole and 4-hole–2-particle excitations: the role of orbital choices
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February 2014 |
Economical Doubly Electron-Attached Equation-of-Motion Coupled-Cluster Methods with an Active-Space Treatment of Three-Particle–One-Hole and Four-Particle–Two-Hole Excitations
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April 2017 |
Equation-of-motion coupled-cluster method with double electron-attaching operators: Theory, implementation, and benchmarks
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March 2021 |
The equation-of-motion coupled cluster method for triple electron attached states
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November 2012 |
Multiconfiguration Self-Consistent Field and Multireference Configuration Interaction Methods and Applications
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December 2011 |
Multireference Nature of Chemistry: The Coupled-Cluster View
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December 2011 |
Perspective: Multireference coupled cluster theories of dynamical electron correlation
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July 2018 |
A full coupled‐cluster singles and doubles model: The inclusion of disconnected triples
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February 1982 |
The linked singles and doubles model: An approximate theory of electron correlation based on the coupled‐cluster ansatz
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October 1982 |
Systematic design of active spaces for multi-reference calculations of singlet–triplet gaps of organic diradicals, with benchmarks against doubly electron-attached coupled-cluster data
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October 2017 |
Photoluminescence, photophysics, and photochemistry of the V B − defect in hexagonal boron nitride
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October 2020 |
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
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January 1989 |
General atomic and molecular electronic structure system
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November 1993 |
Recent developments in the general atomic and molecular electronic structure system
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April 2020 |
Gaussian basis sets for use in correlated molecular calculations. V. Core‐valence basis sets for boron through neon
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September 1995 |
Basis-set convergence of correlated calculations on water
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June 1997 |
Basis-set extrapolation
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September 1998 |
Basis-set extrapolation of the correlation energy
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November 2000 |
A dressing for the matrix elements of the singles and doubles equation‐of‐motion coupled‐cluster method that recovers additive separability of excitation energies
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May 1995 |
Coupling term derivation and general implementation of state-specific multireference coupled cluster theories
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July 2007 |
Efficient computer implementation of the renormalized coupled-cluster methods: The R-CCSD[T], R-CCSD(T), CR-CCSD[T], and CR-CCSD(T) approaches
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December 2002 |
Extension of the Renormalized Coupled-Cluster Methods Exploiting Left Eigenstates of the Similarity-Transformed Hamiltonian to Open-Shell Systems: A Benchmark Study †
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November 2007 |
Biorthogonal moment expansions in coupled-cluster theory: Review of key concepts and merging the renormalized and active-space coupled-cluster methods
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June 2012 |
Combining active-space coupled-cluster methods with moment energy corrections via the CC( P ; Q ) methodology, with benchmark calculations for biradical transition states
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April 2012 |
Combining active-space coupled-cluster approaches with moment energy corrections via the CC( P ; Q ) methodology: connected quadruple excitations
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January 2017 |
One Century of Aryne Chemistry
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February 2003 |
A reinvestigation of singlet benzyne thermochemistry predicted by CASPT2, coupled-cluster and density functional calculations
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October 1997 |
Benzyne Thermochemistry: A Benchmark ab Initio Study
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November 1999 |
REKS calculations on ortho-, meta- and para-benzyne
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January 2000 |
Singlet-triplet gaps in diradicals by the spin-flip approach: A benchmark study
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September 2002 |
The spin–flip approach within time-dependent density functional theory: Theory and applications to diradicals
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March 2003 |
Spectroscopic Constants of Single-Bond Diatomic Molecules and Singlet−Triplet Gaps of Diradicals by the Block-Correlated Coupled Cluster Theory
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April 2008 |
Electronic structure of organic diradicals: Evaluation of the performance of coupled-cluster methods
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November 2008 |
Determination of the singlet-triplet splitting and electron affinity of o-benzyne by negative ion photoelectron spectroscopy
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April 1986 |
Ultraviolet Photoelectron Spectroscopy of the o -, m -, and p- Benzyne Negative Ions. Electron Affinities and Singlet−Triplet Splittings for o -, m -, and p -Benzyne
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June 1998 |
Comparison of the completely renormalized equation-of-motion coupled-cluster and Quantum Monte Carlo results for the low-lying electronic states of methylene
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October 2010 |
Renormalized coupled-cluster methods exploiting left eigenstates of the similarity-transformed Hamiltonian
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December 2005 |
Single-reference, size-extensive, non-iterative coupled-cluster approaches to bond breaking and biradicals
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February 2006 |
Left-eigenstate completely renormalized equation-of-motion coupled-cluster methods: Review of key concepts, extension to excited states of open-shell systems, and comparison with electron-attached and ionized approaches
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November 2009 |
Geometries and adiabatic excitation energies of the low-lying valence states of CNC, C 2 N, N 3 and NCO studied with the electron-attached and ionized equation-of-motion coupled-cluster methodologies
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July 2011 |
A noniterative perturbative triples correction for the spin-flipping and spin-conserving equation-of-motion coupled-cluster methods with single and double substitutions
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November 2008 |
Size-consistent wave functions for bond-breaking: the equation-of-motion spin-flip model
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April 2001 |
The optimization of molecular orbitals for coupled cluster wavefunctions
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December 1987 |
Energies and analytic gradients for a coupled-cluster doubles model using variational Brueckner orbitals: Application to symmetry breaking in O4+
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September 1998 |
Excited states theory for optimized orbitals and valence optimized orbitals coupled-cluster doubles models
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October 2000 |
Self‐consistent molecular orbital methods. XX. A basis set for correlated wave functions
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January 1980 |
A size-consistent state-specific multireference coupled cluster theory: Formal developments and molecular applications
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April 1999 |
Development of a size-consistent state-specific multireference perturbation theory with relaxed model-space coefficients
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January 1999 |
Development of a linear response theory based on a state-specific multireference coupled cluster formalism
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May 2000 |
A state-specific approach to multireference coupled electron-pair approximation like methods: Development and applications
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April 2004 |
An orbital-invariant coupled electron-pair like approximant to a state-specific multi-reference coupled cluster formalism
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March 2004 |
High-order excitations in state-universal and state-specific multireference coupled cluster theories: Model systems
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October 2006 |
Block-correlated coupled cluster theory: The general formulation and its application to the antiferromagnetic Heisenberg model
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March 2004 |
Block correlated coupled cluster theory with a complete active-space self-consistent-field reference function: The formulation and test applications for single bond breaking
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November 2007 |
Block correlated coupled cluster method with a complete-active-space self-consistent-field reference function: The formula for general active spaces and its applications for multibond breaking systems
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June 2008 |
Performance of Block Correlated Coupled Cluster Method with the CASSCF Reference Function for the Prediction of Activation Barriers, Spectroscopic Constants in Diatomic Molecules, and Singlet−Triplet Gaps in Diradicals
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December 2008 |
Reduced multireference CCSD method: An effective approach to quasidegenerate states
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October 1997 |
Reduced multireference couple cluster method. II. Application to potential energy surfaces of HF, F2, and H2O
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January 1998 |
Reduced multireference coupled cluster method with singles and doubles: Perturbative corrections for triples
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May 2006 |
Full potential energy curve for N2 by the reduced multireference coupled-cluster method
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August 2008 |
On the connectivity criteria in the open-shell coupled-cluster theory for general model spaces
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July 1987 |