sameAs
P185
Exactness of Two-Body Cluster Expansions in Many-Body Quantum TheoryAb-Initio Coupled-Cluster Study of O 16Active-space symmetry-adapted-cluster configuration-interaction and equation-of-motion coupled-cluster methods for high accuracy calculations of potential energy surfaces of radicals.Merging Active-Space and Renormalized Coupled-Cluster Methods via the CC(P;Q) Formalism, with Benchmark Calculations for Singlet-Triplet Gaps in Biradical Systems.Multilevel extension of the cluster-in-molecule local correlation methodology: merging coupled-cluster and Møller-Plesset perturbation theories.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.Combined coupled-cluster and many-body perturbation theories.Balancing dynamic and nondynamic correlation for diradical and aromatic transition states: a renormalized coupled-cluster study of the cope rearrangement of 1,5-hexadiene.Electronic structure of the S1 state in methylcobalamin: insight from CASSCF/MC-XQDPT2, EOM-CCSD, and TD-DFT calculations.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.Extrapolating potential energy surfaces by scaling electron correlation: isomerization of bicyclobutane to butadiene.Renormalized coupled-cluster methods exploiting left eigenstates of the similarity-transformed Hamiltonian.Is the mechanism of the [2+2] cycloaddition of cyclopentyne to ethylene concerted or biradical? A completely renormalized coupled cluster study.Extension of the renormalized coupled-cluster methods exploiting left eigenstates of the similarity-transformed hamiltonian to open-shell systems: a benchmark study.Evaluation of density functional methods on the geometric and energetic descriptions of species involved in Cu⁺-promoted catalysis.Breaking bonds of open-shell species with the restricted open-shell size extensive left eigenstate completely renormalized coupled-cluster method.Application of the CC(P;Q) Hierarchy of Coupled-Cluster Methods to the Beryllium Dimer.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.Intricacies of van der Waals Interactions in Systems with Elongated Bonds Revealed by Electron-Groups Embedding and High-Level Coupled-Cluster Approaches.The Cobalt-Methyl Bond Dissociation in Methylcobalamin: New Benchmark Analysis Based on Density Functional Theory and Completely Renormalized Coupled-Cluster Calculations.Combining active-space coupled-cluster methods with moment energy corrections via the CC(P;Q) methodology, with benchmark calculations for biradical transition states.Converging High-Level Coupled-Cluster Energetics by Monte Carlo Sampling and Moment Expansions.Experimental and theoretical UV characterizations of acetylacetone and its isomers.Coupled-cluster interpretation of the photoelectron spectrum of Ag3 (.).Communication: Coupled-cluster interpretation of the photoelectron spectrum of Au₃⁻.Communication: existence of the doubly excited state that mediates the photoionization of azulene.Active-space coupled-cluster study of electronic states of Be3.Coupled-cluster and configuration-interaction calculations for odd-A heavy nuclei.Efficient formulation and computer implementation of the active-space electron-attached and ionized equation-of-motion coupled-cluster methods.Can a single-reference approach provide a balanced description of ground and excited states? A comparison of the completely renormalized equation-of-motion coupled-cluster method with multireference quasidegenerate perturbation theory near a conicalActive-space equation-of-motion coupled-cluster methods for excited states of radicals and other open-shell systems: EA-EOMCCSDt and IP-EOMCCSDt.Extension of renormalized coupled-cluster methods including triple excitations to excited electronic states of open-shell molecules.New coupled-cluster methods with singles, doubles, and noniterative triples for high accuracy calculations of excited electronic states.Coupled cluster calculations of ground and excited states of nuclei.The X1Sigmag+, B1Deltag, and B' 1Sigmag+ states of C2: a comparison of renormalized coupled-cluster and multireference methods with full configuration interaction benchmarks.A comparison of the renormalized and active-space coupled-cluster methods: Potential energy curves of BH and F2Improved computational strategy for the state‐selective coupled‐cluster theory with semi‐internal triexcited clusters: Potential energy surface of the HF moleculeSpherical tensor theory of long-range interactions in a system ofNarbitrary molecules including quantum-mechanical many-body effectsOrthogonally spin-adapted multi-reference Hilbert space coupled-cluster formalism: diagrammatic formulationA state‐selective multireference coupled‐cluster theory employing the single‐reference formalism
P50
Q27450898-00D615BF-E18E-4CAF-A033-0D13D724B3E7Q27452079-7C0D935B-DE80-4D5F-86AC-C83615F29F43Q34625245-ADAE8784-306E-4E4C-8450-61B518D181F8Q40290613-8D644F30-7B9F-43D1-8392-2FFFB23766E0Q43055726-656E9684-09D1-4FD2-B5FD-5E105BF7E79BQ44099414-C36C7398-9672-40C1-A5A5-1F533AC87617Q45191902-75711916-358E-4443-BE84-860B96F8D68BQ45277982-43F54FE4-712D-4A37-9329-8F2975F052FFQ45693551-67D9DF2C-7487-4129-986C-F4847FF12FFBQ46383192-7BAB89F9-52F1-4F47-8ADC-52D72D541679Q46629731-D450E3B9-CE7F-4B85-988A-CF77BE0934BAQ46866223-33E46A20-333F-4052-9224-478AEAFE55DFQ46888578-526FFBF5-A067-48BC-A9F2-DF91A7329C82Q46921754-17C47A38-7CC0-435F-B47C-16778E81C6D6Q46972528-EC517B94-AC4A-4724-94F4-4328ACC83274Q47209690-97C0B1BF-6617-48B3-839A-D00435802B67Q47234464-213BD26C-5FBE-47B9-AFD7-678EB6FDF8B1Q47622107-98E54ED6-DC3C-471B-AC84-9A32D29C58E7Q48330715-7AE3D96B-2C1D-4C9D-B9CC-4B8DD3E5DCB7Q49133526-20E2F492-684B-41E8-8F10-11E86CC90B0CQ49161071-60EC118A-F2F8-43AD-AFBF-C432F12CBF24Q49495505-290BE0CA-BBBF-4534-986A-14BB6D1202EEQ50480649-693BB275-1582-45CC-A5E7-67B0CFC7B402Q50588246-8A5DB7E1-E6D3-49AC-A2E8-E5D628485A1DQ51038420-AC6F5130-9589-49F7-9005-5CDA80E86741Q51205668-32A2773F-54E1-4096-9D4D-E75A70C37E34Q51338130-04E35756-8AAB-4F3C-97DE-B70D83E234C9Q51870277-6731394C-D9DA-473B-8DA6-495A7C474C0EQ51926114-B7377BD6-FC5C-4145-95FE-9C74B83DFDF7Q51957763-8D718B26-1ADE-41B0-8650-93ACCE51584BQ51962277-54473437-CEFC-4F9B-AA64-2D4ADC3EDA1EQ51970820-F664CA57-E5DD-4E02-8738-D6D21DE0AEE1Q51993313-594B3895-0116-48D2-8E69-FFA300B145BEQ51999234-AC259432-151D-429B-AB88-6F25D158ADF7Q52408557-0C04C5DA-E21E-4A3E-B578-A2A946C11F0AQ56269377-CC1E6113-D406-4CF0-8359-B8609289DADBQ56269378-BB9B2755-33FC-4D69-8D41-2F2945812AD1Q56873811-0C1E73C3-7909-46C2-894A-BA7274BDBE06Q56873812-E16939E9-0CAF-4C60-8693-61B40FCEAE62Q56873813-62E82BEA-B504-4935-B1B6-3E913FD6B182
P50
description
Amerikaans scheikundige
@nl
Polish-born American physical chemist
@en
amerikansk kemiker
@da
amerikansk kemist
@sv
amerikansk kjemikar
@nn
amerikansk kjemiker
@nb
chimiste américain
@fr
químicu estauxunidense
@ast
شیمیدان آمریکایی
@fa
كيميائي من الولايات المتحدة الأمريكية
@ar
name
Piotr Piecuch
@ast
Piotr Piecuch
@ca
Piotr Piecuch
@de
Piotr Piecuch
@en
Piotr Piecuch
@en-ca
Piotr Piecuch
@en-gb
Piotr Piecuch
@es
Piotr Piecuch
@fr
Piotr Piecuch
@it
Piotr Piecuch
@nl
type
label
Piotr Piecuch
@ast
Piotr Piecuch
@ca
Piotr Piecuch
@de
Piotr Piecuch
@en
Piotr Piecuch
@en-ca
Piotr Piecuch
@en-gb
Piotr Piecuch
@es
Piotr Piecuch
@fr
Piotr Piecuch
@it
Piotr Piecuch
@nl
prefLabel
Piotr Piecuch
@ast
Piotr Piecuch
@ca
Piotr Piecuch
@de
Piotr Piecuch
@en
Piotr Piecuch
@en-ca
Piotr Piecuch
@en-gb
Piotr Piecuch
@es
Piotr Piecuch
@fr
Piotr Piecuch
@it
Piotr Piecuch
@nl
P166
P101
P1053
C-4435-2011
P18
P184
P21
P2381
P31
P3829
P496
0000-0002-7207-1815
P569
1960-01-21T00:00:00Z