about
Refitted tetrahedral covalent radii for solidsA suggested periodic table up to Z ≤ 172, based on Dirac–Fock calculations on atoms and ionsFormation of unprecedented actinide triple bond carbon in uranium methylidyne moleculesInfrared spectra and quantum chemical calculations of the uranium-carbon molecules UC, CUC, UCH, and U(CC)2.Infrared spectroscopic and theoretical studies of the OTiF2, OZrF2 and OHfF2 molecules with terminal oxo ligands.Formation of metal oxyfluorides from specific metal reactions with oxygen difluoride: infrared spectroscopic and theoretical investigations of the OScF2 radical and OScF with terminal single and triple Sc-O bonds.Interpretation of the multiple vanadium-oxygen bonds in the central VO(eta2-O2)+ group. Synthesis, structure, supramolecular interactions and DFT studies for complexes with 2,2'-bipyridine, 1,10-phenanthroline, pyrazinato(1-) and pyrazinamide ligandSuperatom spectroscopy and the electronic state correlation between elements and isoelectronic molecular counterparts.Pentavalent lanthanide nitride-oxides: NPrO and NPrO- complexes with N≡Pr triple bondsExperimental observation of the 16-electron molecules SPN, SNP, and cyclic PSN.Predicting new, simple inorganic species by quantum chemical calculations: some successes.Pentavalent Lanthanide Compounds: Formation and Characterization of Praseodymium(V) Oxides.Preparation and Characterization of Uranium-Iron Triple-Bonded UFe(CO)3- and OUFe(CO)3- Complexes.Infrared spectroscopic and theoretical study of the HC2n+1O+ (n = 2-5) cations.Triamidoamine uranium(IV)-arsenic complexes containing one-, two- and threefold U-As bonding interactions.Theoretical predictions of properties and gas-phase chromatography behaviour of carbonyl complexes of group-6 elements Cr, Mo, W, and element 106, Sg.The 2-Arsaethynolate Anion: Synthesis and Reactivity Towards HeteroallenesC-N coupling in the gas-phase reactions of ammonia and [M(CH)]+ (M = Ni, Pd, Pt): a combined experimental/computational exercise.Reactivity of C,N-chelated organoboron compounds with lithium anilides--formation of unexpected 1,2,3-trisubstituted 1H-2,1-benzazaboroles.A 4-coordinate Ru(II) imido: unusual geometry, synthesis, and reactivity.Crown ether complexes of actinyls: a computational assessment of AnO2(15-crown-5)2+ (An = U, Np, Pu, Am, Cm).Rhenium-germanium triple bonds: syntheses and reactions of the germylidyne complexes mer-[X2(PMe3)3Re≡Ge-R] (X=Cl, I, H; R=m-terphenyl).Unveiling the relative stability and proton binding of non-classical Wells-Dawson isomers of [(NaF6)W18O54(OH)2]7- and [(SbO6)W18O54(OH)2]9-: a DFT study.Cationic radii from structures of extremely compressed solids.Actinide (An = Th-Pu) dimetallocenes: promising candidates for metal-metal multiple bonds.On the Extreme Oxidation States of Iridium.Nearly degenerate isomers of C(BH)2: cumulene, carbene, or carbone?The boron-boron triple bond in NHC→B 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 0000000000000000000000000000000000 00Triple Bonds Between Iron and Heavier Group 15 Elements in AFe(CO)3- (A=As, Sb, Bi) Complexes.Oxidative metalation as a route to size-mismatched macrocyclic complexes: osmium corroles.Facile activation of alkynes with a boraguanidinato-stabilized germylene: a combined experimental and theoretical study.Insights into the enhanced Ce[triple bond, length as m-dash]N triple bond in the HCe[triple bond, length as m-dash]N molecule.A comparative study of the structure and bonding in heavier pnictinidene complexes [(ArE)M(CO)n] (E = As, Sb and Bi; M = Cr, Mo, W and Fe).Synthesis and Molecular Structure of 99 Tc Corroles.Modelling the matrix shift on the vibrational frequency of ThO by DFT-D3 calculations.A square-pyramidal organochromium(V) compound.A Very Short Be-Be Distance but No Bond: Synthesis and Bonding Analysis of Ng-Be2 O2 -Ng' (Ng, Ng'=Ne, Ar, Kr, Xe).Identifying clusters as low-lying mimina--efficiency of stochastic and genetic algorithms using inexpensive electronic structure levels.Efficiency of random search procedures along the silicon cluster series: Si(n) (n=5-10, 15, and 20).Systematic analysis of structural and spectroscopic properties of neptunimine (HN=NpH2) and plutonimine (HN=PuH2).
P2860
Q21708321-BA3CC24E-5E95-46C5-9C9F-F0379DB34BA0Q22061858-37841410-639E-4DAC-A1AD-3CDB7FFB7CB6Q30441708-241DA402-5C06-4F93-A8FD-8A918B8550E6Q30453794-A3D75DA3-CA1B-47FC-90F4-FEBA75098DBFQ30455972-CF5D354C-5988-4F5B-95B5-1B4F11ED3D5DQ30455986-CC3CFAAA-80CD-4009-99ED-503C48732690Q31152037-DDF4AEE2-40B8-4C9C-89F1-F0DF8BD99327Q33560567-2360D9A3-372E-4A3B-8E5E-4386B0A2C633Q33698212-EEABA797-8208-4866-9320-A68609AA7E75Q34135385-ACEEA20A-1F7F-4B22-AE5C-3183D6F9BAEFQ34158896-5D0218C4-C621-458F-AC63-3022DC48A997Q34522984-2B4BAAC8-D225-4457-92F1-7106E89094EAQ36366766-33C13531-5F08-4E3F-A359-EAF7BE04B6A8Q36391369-6A253143-C0A4-4A43-9F18-F848AD74B14EQ38992782-C3B4A19C-6C3A-46CB-BC39-88627CB9F343Q39422671-41AAC8F0-1B3D-4447-B971-C498BAB870BDQ41531003-5F5E8125-EEDB-4FAA-B935-301FE049F499Q43768666-13A72F63-785C-4987-8A92-03AB87943F15Q44333377-E3E83256-0C17-449A-9808-294403D3D658Q44589657-1F639FD8-C7B9-4B6F-939C-4A0E763C356DQ44909944-466F7475-FC01-4A66-AB33-81E7BA7CC2B8Q44940710-3B3A1BCF-269F-4F0D-819B-03E953BBC62EQ46262993-00798368-5550-4F1D-AEC9-BD1450BA71B7Q46547621-C990DF41-F097-4CDC-9477-A28676C7DBFAQ46669045-4AC2ACEA-CB1B-421B-BA92-9118377F5E06Q46727524-FC13AAE0-3FB9-4239-9E33-6C0F82C99B17Q46983124-F3B713EF-E4CF-4B1F-B883-91686CD513BEQ47140977-53098711-F5EE-4C7F-8C51-7B69D31EAA32Q47295822-903F7159-C85E-4C2C-BCCD-E4AE14889948Q47428798-CE7641FA-BE18-4FC9-870A-8235231DD7FFQ48095926-B4534A51-2EAA-4678-B84D-56A6A89A6EFEQ48152540-E68C2D96-1F1E-48D7-851E-72597B864D45Q48191204-82AB759A-3179-4AA6-9858-C1ECDBEDF112Q48256383-E2BCF1B5-6482-4A30-8FEF-0F7ED15D1A33Q48304444-2382EDCC-920F-4B38-840D-54B443F41517Q50521431-535BD2AA-2BC5-4CCA-B89C-ED9A07CB2DE9Q51068409-843B9E5B-C626-4424-9204-F03A0FA28913Q51475826-76943704-FD83-4E4A-82F1-DF29D9C13115Q51582308-3AFDDAA2-DC7C-4504-B318-DEEEA48DC65EQ51629223-A13076B6-65A4-4EAE-8B56-70AD108B5E35
P2860
description
2005 nî lūn-bûn
@nan
2005 թուականի Յունիսին հրատարակուած գիտական յօդուած
@hyw
2005 թվականի հունիսին հրատարակված գիտական հոդված
@hy
2005年の論文
@ja
2005年論文
@yue
2005年論文
@zh-hant
2005年論文
@zh-hk
2005年論文
@zh-mo
2005年論文
@zh-tw
2005年论文
@wuu
name
Triple-bond covalent radii.
@ast
Triple-bond covalent radii.
@en
Triple-bond covalent radii.
@nl
type
label
Triple-bond covalent radii.
@ast
Triple-bond covalent radii.
@en
Triple-bond covalent radii.
@nl
prefLabel
Triple-bond covalent radii.
@ast
Triple-bond covalent radii.
@en
Triple-bond covalent radii.
@nl
P2093
P2860
P356
P1476
Triple-bond covalent radii.
@en
P2093
Michael Patzschke
Pekka Pyykkö
Sebastian Riedel
P2860
P304
P356
10.1002/CHEM.200401299
P407
P577
2005-06-01T00:00:00Z