Related references
Note: Only part of the references are listed.Multiwfn: A multifunctional wavefunction analyzer
Tian Lu et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2012)
UV-Visible Absorption Spectra of Small Platinum Carbonyl Complexes and Particles: A Density Functional Theory Study
Franck Rabilloud et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2010)
Diagnosis of the σ-, π- and (σ plus π)-Aromaticity by the Shape of the NICSzz-Scan Curves and Symmetry-Based Selection Rules
Athanassios C. Tsipis et al.
SYMMETRY-BASEL (2010)
Semiempirical GGA-type density functional constructed with a long-range dispersion correction
Stefan Grimme
JOURNAL OF COMPUTATIONAL CHEMISTRY (2006)
Phosphine-ligated induced formation of thallium(I) full Pt3TlPt3 sandwich versus open-face TlPt3 sandwich with triangular Pt3(μ2-CO)3(PR3)3 units:: synthesis and structural/spectroscopic analysis of triphenylphosphine [μ3-Tl)Pt3(μ2-CO)3(PPh3)3]+ and its (μ3-AuPPh3)Pt3 analogue
N de Silva et al.
DALTON TRANSACTIONS (2006)
Mechanism of N2O reduction by the μ4-S tetranuclear Cuz cluster of nitrous oxide reductase
SI Gorelsky et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2006)
DFT study of all-metal aromatic compounds
CA Tsipis
COORDINATION CHEMISTRY REVIEWS (2005)
Metal cluster topology. 21. Sigma aromaticity in triangular metal carbonyl clusters
RB King
INORGANICA CHIMICA ACTA (2003)
Natural transition orbitals
RL Martin
JOURNAL OF CHEMICAL PHYSICS (2003)
Formation of thallium(I) sandwich M3TlM3 clusters, [(mu(6)-Tl)M-6( mu(2)-CO)(6)(PEt3)(6)](+) (M = Pt, Pd), with two unconnected triangular M-3(mu(2)-CO)(3)(PEt3)(3) units: implications of comparative analysis of isostructural 5d(10)6s(2) Tl(I)-(M-3)(2) sandwiches (M = Pt, Pd) with known 5d(10) Au(I)-(Pt-3)(2) sandwich
EG Mednikov et al.
DALTON TRANSACTIONS (2003)
On the nature of the short Pt-Tl bonds in model compounds [H5Pt-TlHn](n-)
P Pyykko et al.
FARADAY DISCUSSIONS (2003)
Formation and X-ray crystal structure determination of the novel triplatinum cluster [(Ph3P)Pt(μ-SiC12H8)]3 from reaction of silafluorene with (Ph3P)2Pt(η2-C2H4)
J Braddock-Wilking et al.
ORGANOMETALLICS (2002)
New software for searching the Cambridge Structural Database and visualizing crystal structures
IJ Bruno et al.
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE CRYSTAL ENGINEERING AND MATERIALS (2002)
The Cambridge Structural Database: a quarter of a million crystal structures and rising
FH Allen
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE (2002)
Synthesis of mixed-valence platinum triangulo clusters [Pt3(μ-PPh2)2(μ-C6F5)(C6F5)(PPh2R)2] (R = Ph, Me, Et).: Crystal structures of [Pt3(μ-PPh2)2(μ-C6F5)(C6F5) (PPh3)2] and [Pt3(μ-AgOClO3)(μ-PPh2)2(μ-C6F5)(C6F5)(PPh3)2]
LR Falvello et al.
ORGANOMETALLICS (2002)
Two functions of the density matrix and their relation to the chemical bond
HL Schmider et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Electronic structure and spectral, of ruthenium diimine complexes by density functional theory and INDO/S. Comparison of the two methods
SI Gorelsky et al.
JOURNAL OF ORGANOMETALLIC CHEMISTRY (2001)
The low-lying excited states of pyridine
ZL Cai et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2000)
Chemical content of the kinetic energy density
HL Schmider et al.
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM (2000)
Structural characterization of supported platinum carbonyl clusters by X-ray absorption spectroscopy
K Torigoe et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2000)
The nature of the bonding in transition-metal compounds
G Frenking et al.
CHEMICAL REVIEWS (2000)