Electronic structure, molecular electrostatic potential, and NMR chemical shifts in cucurbit[n]urils (n = 5-8), ferrocene, and their complexes.
about
Binding of rhodamine B and kiton red S to cucurbit[7]uril: density functional investigations.Using dispersion-corrected density functional theory to understand supramolecular binding thermodynamics.Ferrocene and ferrocenium inclusion compounds with cucurbiturils: a study of metal atom dynamics probed by Mössbauer spectroscopy.Electronic structure, molecular electrostatic potential and spectral characteristics of pillar[6]arene hosts and their complexes with n-octyltriethylammonium ions.
P2860
Electronic structure, molecular electrostatic potential, and NMR chemical shifts in cucurbit[n]urils (n = 5-8), ferrocene, and their complexes.
description
2008 nî lūn-bûn
@nan
2008 թուականի Դեկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2008 թվականի դեկտեմբերին հրատարակված գիտական հոդված
@hy
2008年の論文
@ja
2008年論文
@yue
2008年論文
@zh-hant
2008年論文
@zh-hk
2008年論文
@zh-mo
2008年論文
@zh-tw
2008年论文
@wuu
name
Electronic structure, molecula ...... errocene, and their complexes.
@ast
Electronic structure, molecula ...... errocene, and their complexes.
@en
type
label
Electronic structure, molecula ...... errocene, and their complexes.
@ast
Electronic structure, molecula ...... errocene, and their complexes.
@en
prefLabel
Electronic structure, molecula ...... errocene, and their complexes.
@ast
Electronic structure, molecula ...... errocene, and their complexes.
@en
P356
P1476
Electronic structure, molecula ...... errocene, and their complexes.
@en
P2093
Shridhar P Gejji
P304
12679-12686
P356
10.1021/JP807268V
P407
P577
2008-12-01T00:00:00Z