Coupled-cluster and density functional theory studies of the electronic excitation spectra of trans-1,3-butadiene and trans-2-propeniminium.
about
Reduction of the virtual space for coupled-cluster excitation energies of large molecules and embedded systems.Double-core excitations in formamide can be probed by X-ray double-quantum-coherence spectroscopy.Time-dependent density functional approach for the calculation of inelastic x-ray scattering spectra of molecules.Non-orthogonal configuration interaction for the calculation of multielectron excited states.Conceptual Insights into DFT Spin-State Energetics of Octahedral Transition-Metal Complexes through a Density Difference Analysis.Self-trapping and excited state absorption in fluorene homo-polymer and copolymers with benzothiadiazole and tri-phenylamine.
P2860
Coupled-cluster and density functional theory studies of the electronic excitation spectra of trans-1,3-butadiene and trans-2-propeniminium.
description
2009 nî lūn-bûn
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2009年の論文
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2009年学术文章
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2009年学术文章
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2009年学术文章
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2009年学术文章
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2009年学术文章
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2009年学术文章
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2009年學術文章
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name
Coupled-cluster and density fu ...... ene and trans-2-propeniminium.
@en
Coupled-cluster and density fu ...... ene and trans-2-propeniminium.
@nl
type
label
Coupled-cluster and density fu ...... ene and trans-2-propeniminium.
@en
Coupled-cluster and density fu ...... ene and trans-2-propeniminium.
@nl
prefLabel
Coupled-cluster and density fu ...... ene and trans-2-propeniminium.
@en
Coupled-cluster and density fu ...... ene and trans-2-propeniminium.
@nl
P2860
P356
P1476
Coupled-cluster and density fu ...... iene and trans-2-propeniminium
@en
P2093
Olli Lehtonen
Robert Send
P2860
P304
P356
10.1063/1.3158990
P407
P577
2009-07-01T00:00:00Z