An Isolated Complex of Ethyne and Gold Iodide Characterized by Broadband Rotational Spectroscopy and Ab initio Calculations.
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H3PAgI: generation by laser-ablation and characterization by rotational spectroscopy and ab initio calculations.Geometries of H2S⋯MI (M = Cu, Ag, Au) complexes studied by rotational spectroscopy: The effect of the metal atom.π⋅⋅⋅H+ ⋅⋅⋅π Hydrogen Bonds and Their Lithium and Gold Analogues: MP2 and CASPT2 Calculations.The interaction strengths and spectroscopy parameters of the C2H2∙∙∙HX and HCN∙∙∙HX complexes (X = F, Cl, CN, and CCH) and related ternary systems valued by fluxes of charge densities: QTAIM, CCFO, and NBO calculations.A two force-constant model for complexes B⋯M-X (B is a Lewis base and MX is any diatomic molecule): Intermolecular stretching force constants from centrifugal distortion constants D(J) or Δ(J).
P2860
An Isolated Complex of Ethyne and Gold Iodide Characterized by Broadband Rotational Spectroscopy and Ab initio Calculations.
description
2015 nî lūn-bûn
@nan
2015年の論文
@ja
2015年論文
@yue
2015年論文
@zh-hant
2015年論文
@zh-hk
2015年論文
@zh-mo
2015年論文
@zh-tw
2015年论文
@wuu
2015年论文
@zh
2015年论文
@zh-cn
name
An Isolated Complex of Ethyne ...... py and Ab initio Calculations.
@ast
An Isolated Complex of Ethyne ...... py and Ab initio Calculations.
@en
type
label
An Isolated Complex of Ethyne ...... py and Ab initio Calculations.
@ast
An Isolated Complex of Ethyne ...... py and Ab initio Calculations.
@en
prefLabel
An Isolated Complex of Ethyne ...... py and Ab initio Calculations.
@ast
An Isolated Complex of Ethyne ...... py and Ab initio Calculations.
@en
P2093
P50
P356
P1476
An Isolated Complex of Ethyne ...... py and Ab initio Calculations.
@en
P2093
Anthony C Legon
John C Mullaney
Matthew J Sprawling
Susanna L Stephens
P304
P356
10.1021/ACS.JPCA.5B06593
P407
P577
2015-08-25T00:00:00Z