Distortion of ethyne on formation of a π complex with silver chloride: C2H2⋯Ag-Cl characterised by rotational spectroscopy and ab initio calculations.
about
H₂-AgCl: a spectroscopic study of a dihydrogen complex.A monomeric complex of ammonia and cuprous chloride: H3N⋯CuCl isolated and characterised by rotational spectroscopy and ab initio calculations.Distortions of ethyne when complexed with a cuprous or argentous halide: the rotational spectrum of C2H2CuFInteraction 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.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).Influence of substituents on the nature of metal⋯π interaction and its cooperativity with halogen bond.Distortion of ethyne on coordination to silver acetylide, C2H2⋅⋅⋅AgCCH, characterised by broadband rotational spectroscopy and ab initio calculationsResonance Character of Copper/Silver/Gold Bonding in Small Molecule⋅⋅⋅MX (X=F, Cl, Br, CH3, CF3) Complexes
P2860
Q35266440-229C792F-FAF6-482F-81D2-A295CEDA2809Q35602783-8041BB60-7CC4-468B-8E60-1BD1C308DF79Q35680775-43FAA28C-D425-4116-85EE-367F8AF41AABQ35828375-B9143A5B-2481-42D6-891B-C3DD0703576BQ36006731-4D30CC2E-1ADC-447E-BEAE-BF517F1C0402Q36063659-09381E39-A7DC-4032-9A9F-DEACBC098193Q48354775-A0C048C1-A3D2-476A-B977-380A434565B8Q50708525-28070B24-1565-4DF8-A9F2-8077F518FE18Q51817037-4ADA0DF3-3634-40FA-B7A4-92B900388043Q57452359-D8AE6DA2-1572-4B7F-8695-0A36EBDE9452Q58200129-9A0E9369-B064-495C-821B-A34443455E73
P2860
Distortion of ethyne on formation of a π complex with silver chloride: C2H2⋯Ag-Cl characterised by rotational spectroscopy and ab initio calculations.
description
2012 nî lūn-bûn
@nan
2012 թուականի Նոյեմբերին հրատարակուած գիտական յօդուած
@hyw
2012 թվականի նոյեմբերին հրատարակված գիտական հոդված
@hy
2012年の論文
@ja
2012年論文
@yue
2012年論文
@zh-hant
2012年論文
@zh-hk
2012年論文
@zh-mo
2012年論文
@zh-tw
2012年论文
@wuu
name
Distortion of ethyne on format ...... py and ab initio calculations.
@ast
Distortion of ethyne on format ...... py and ab initio calculations.
@en
Distortion of ethyne on format ...... py and ab initio calculations.
@nl
type
label
Distortion of ethyne on format ...... py and ab initio calculations.
@ast
Distortion of ethyne on format ...... py and ab initio calculations.
@en
Distortion of ethyne on format ...... py and ab initio calculations.
@nl
prefLabel
Distortion of ethyne on format ...... py and ab initio calculations.
@ast
Distortion of ethyne on format ...... py and ab initio calculations.
@en
Distortion of ethyne on format ...... py and ab initio calculations.
@nl
P2860
P50
P356
P1476
Distortion of ethyne on format ...... opy and ab initio calculations
@en
P2093
Anthony C Legon
Susanna L Stephens
P2860
P304
P356
10.1063/1.4761895
P407
P577
2012-11-01T00:00:00Z