New Approaches for ab initio Calculations of Molecules with Strong Electron Correlation.
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Multireference Perturbation Theory with Cholesky Decomposition for the Density Matrix Renormalization Group.Quantum Chemical Spin Densities for Radical Cations of Photosynthetic Pigment Models.Multiconfigurational Effects in Theoretical Resonance Raman Spectra.Laplace-transformed multi-reference second-order perturbation theories in the atomic and active molecular orbital basis.The Fractional Occupation Number Weighted Density as a Versatile Analysis Tool for Molecules with a Complicated Electronic Structure.Recovering dynamic correlation in spin flip configuration interaction through a difference dedicated approachMeasuring multi-configurational character by orbital entanglement
P2860
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P2860
New Approaches for ab initio Calculations of Molecules with Strong Electron Correlation.
description
2016 nî lūn-bûn
@nan
2016年の論文
@ja
2016年論文
@yue
2016年論文
@zh-hant
2016年論文
@zh-hk
2016年論文
@zh-mo
2016年論文
@zh-tw
2016年论文
@wuu
2016年论文
@zh
2016年论文
@zh-cn
name
New Approaches for ab initio Calculations of Molecules with Strong Electron Correlation.
@en
type
label
New Approaches for ab initio Calculations of Molecules with Strong Electron Correlation.
@en
prefLabel
New Approaches for ab initio Calculations of Molecules with Strong Electron Correlation.
@en
P2093
P50
P356
P1433
P1476
New Approaches for ab initio Calculations of Molecules with Strong Electron Correlation.
@en
P2093
Arseny Kovyrshin
Erik Donovan Hedegård
Sebastian Keller
Stefan Knecht
Yingjin Ma
P304
P356
10.2533/CHIMIA.2016.244
P577
2016-04-01T00:00:00Z
P698
P818
1512.09267