Molecular geometry of OC···AgI determined by broadband rotational spectroscopy and ab initio calculations.
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Distortion of ethyne on formation of a π complex with silver chloride: C2H2⋯Ag-Cl characterised by rotational spectroscopy and ab initio calculations.A perspective on chemistry in transient plasma from broadband rotational spectroscopy.A monomeric complex of ammonia and cuprous chloride: H3N⋯CuCl isolated and characterised by rotational spectroscopy and ab initio calculations.Interaction of a pseudo-π C-C bond with cuprous and argentous chlorides: Cyclopropane⋯CuCl and cyclopropane⋯AgCl investigated by rotational spectroscopy and ab initio calculations.Gas phase complexes of H3NCuF and H3NCuI studied by rotational spectroscopy and ab initio calculations: the effect of X (X = F, Cl, Br, I) in OCCuX and H3NCuX.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.The covalent interaction between dihydrogen and gold: A rotational spectroscopic study of H2-AuCl.Molecular geometries and other properties of H2O⋯AgI and H3N⋯AgI as characterised by rotational spectroscopy and ab initio 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).Distortion of ethyne on coordination to silver acetylide, C2H2⋅⋅⋅AgCCH, characterised by broadband rotational spectroscopy and ab initio calculations
P2860
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P2860
Molecular geometry of OC···AgI determined by broadband rotational spectroscopy and ab initio calculations.
description
2012 nî lūn-bûn
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2012年の論文
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2012年学术文章
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2012年学术文章
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2012年学术文章
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2012年学术文章
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2012年学术文章
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2012年學術文章
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name
Molecular geometry of OC···AgI ...... py and ab initio calculations.
@en
Molecular geometry of OC···AgI ...... py and ab initio calculations.
@nl
type
label
Molecular geometry of OC···AgI ...... py and ab initio calculations.
@en
Molecular geometry of OC···AgI ...... py and ab initio calculations.
@nl
prefLabel
Molecular geometry of OC···AgI ...... py and ab initio calculations.
@en
Molecular geometry of OC···AgI ...... py and ab initio calculations.
@nl
P2093
P2860
P356
P1476
Molecular geometry of OC···AgI ...... py and ab initio calculations.
@en
P2093
Anthony C Legon
Susanna L Stephens
Wataru Mizukami
P2860
P304
P356
10.1063/1.3683221
P407
P577
2012-02-01T00:00:00Z