Olivier Parisel
Overview
Explore the profile of Olivier Parisel including associated specialties, affiliations and a list of published articles.
Author names and details appear as published. Due to indexing inconsistencies, multiple individuals may share a name, and a single author may have variations. MedLuna displays this data as publicly available, without modification or verification
Snapshot
Snapshot
Articles
28
Citations
123
Followers
0
Related Specialties
Related Specialties
Top 10 Co-Authors
Top 10 Co-Authors
Published In
Published In
Affiliations
Affiliations
Soon will be listed here.
Recent Articles
11.
Over D, de la Lande A, Zeng X, Parisel O, Reinaud O
Inorg Chem
. 2009 May;
48(10):4317-30.
PMID: 19425610
The aim of the paper is to characterize Cu complexes in the P(Ar)N(3) environment provided by ligands derived from triphenylphosphine P(C(6)H(4)CH(2)NHR)(3) and compare their coordination behavior and reactivity with those...
12.
van Severen M, Gourlaouen C, Parisel O
J Comput Chem
. 2009 May;
31(1):185-94.
PMID: 19421998
The coordination of neutral ligands (L = OC, HCN, NH3, PH3, SH2, HNCO and H2O) to Pb2+ is investigated and analyzed by means of the topological analysis of the Electronic...
13.
Coquiere D, de la Lande A, Marti S, Parisel O, Prange T, Reinaud O
Proc Natl Acad Sci U S A
. 2009 Feb;
106(26):10449-54.
PMID: 19237564
A multipoint recognition system based on a calix[6]arene is described. The calixarene core is decorated on alternating aromatic subunits by 3 imidazole arms at the small rim and 3 aniline...
14.
Pate F, Gerard H, Oulyadi H, de la Lande A, Harrison-Marchand A, Parisel O, et al.
Chem Commun (Camb)
. 2009 Feb;
(3):319-21.
PMID: 19209315
The exchange of Me(6)Li aggregated to a lithium amide by (7)LiCl leads to a specific isotope distribution whose microscopic origin is assigned to an edge-to-edge interaction between the R(2)NLi-MeLi aggregate...
15.
de la Lande A, Parisel O, Gerard H, Moliner V, Reinaud O
Chemistry
. 2008 Jun;
14(21):6465-73.
PMID: 18512825
Singlet and triplet H-transfer reaction paths from C-H and N-H bonds were examined by means of DFT and spin-flip TD-DFT computations on the [(tren Me1)CuO2]+ adduct. The singlet energy surfaces...
16.
Gourlaouen C, Gerard H, Piquemal J, Parisel O
Chemistry
. 2008 Jan;
14(9):2730-43.
PMID: 18232031
In this contribution, we focus to the currently unknown [Pb(CO)(n)](2+) model series (n=1 to 10), a set of compounds which allows us to investigate in-depth the holo- and hemidirectional character...
17.
de la Lande A, Marti S, Parisel O, Moliner V
J Am Chem Soc
. 2007 Sep;
129(38):11700-7.
PMID: 17764178
The active sites of copper enzymes have been the subject of many theoretical and experimental investigations from a number of years. Such studies have embraced topics devoted to the modeling...
18.
de la Lande A, Moliner V, Parisel O
J Chem Phys
. 2007 Jan;
126(3):035102.
PMID: 17249901
The proper description of low-spin states of open-shell systems, which are commonly encountered in the field of bioinorganic chemistry, rigorously requires using multireference ab initio methodologies. Such approaches are unfortunately...
19.
de la Lande A, Fressigne C, Gerard H, Maddaluno J, Parisel O
Chemistry
. 2007 Jan;
13(12):3459-69.
PMID: 17225217
Car-Parrinello (CP) molecular dynamics were applied to sample conformations of various models of organolithium aggregates which are chosen to estimate (1)J(Li,C) NMR coupling constants. The results show that the deviations...
20.
Gourlaouen C, Parisel O
Angew Chem Int Ed Engl
. 2006 Dec;
46(4):553-6.
PMID: 17152108
No abstract available.