CCSD(T) calculations of confined systems: in-crystal polarizabilities of F⁻, Cl⁻, O²⁻, and S²⁻.
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CrystalExplorer model energies and energy frameworks: extension to metal coordination compounds, organic salts, solvates and open-shell systemsVibrational nonlinear optical properties of spatially confined weakly bound complexes.About the nature of halogen bond interaction under the spatial confinement.
P2860
CCSD(T) calculations of confined systems: in-crystal polarizabilities of F⁻, Cl⁻, O²⁻, and S²⁻.
description
2014 nî lūn-bûn
@nan
2014年の論文
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2014年論文
@yue
2014年論文
@zh-hant
2014年論文
@zh-hk
2014年論文
@zh-mo
2014年論文
@zh-tw
2014年论文
@wuu
2014年论文
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2014年论文
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name
CCSD(T) calculations of confin ...... ties of F⁻, Cl⁻, O²⁻, and S²⁻.
@en
type
label
CCSD(T) calculations of confin ...... ties of F⁻, Cl⁻, O²⁻, and S²⁻.
@en
prefLabel
CCSD(T) calculations of confin ...... ties of F⁻, Cl⁻, O²⁻, and S²⁻.
@en
P2093
P2860
P356
P1476
CCSD(T) calculations of confin ...... ties of F⁻, Cl⁻, O²⁻, and S²⁻.
@en
P2093
P2860
P304
P356
10.1063/1.4902353
P407
P577
2014-12-01T00:00:00Z