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Energy analysis of metal-metal bonding in [RM-MR] (M = Zn, Cd, Hg; R = CH3, SiH3, GeH3, C5H5, C5Me5)
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On the usefulness of bond orders and overlap populations to chalcogen-nitrogen systems
J Oláh et al.
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ZZ Xie et al.
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Characteristics of novel sandwiched beryllium, magnesium, and calcium dimers:: C5H5BeBeC5H5, C5H5MgMgC5H5, and C5H5CaCaC5H5
YM Xie et al.
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Theoretical studies of inorganic compounds. 34 Energy decomposition analysis of E-E bonding in planar and perpendicular X2E-EX2 (E = B, Al, Ga, In, Tl; X = H, F, Cl, Br, I)
A Szabo et al.
ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE (2005)
Theoretical and synthetic studies on [Zn-2(eta(5)-C5Me5)(2)]: Analysis of the Zn-Zn bonding interaction
D del Rio et al.
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Induced magnetic fields in aromatic [n]-annulenes -: interpretation of NICS tensor components
C Corminboeuf et al.
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Decamethyldizincocene, a stable compound of Zn(I) with a Zn-Zn bond
I Resa et al.
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Systematic investigation of electronic and molecular structures for the first transition metal series metallocenes M(C5H5)2 (M = V, Cr, Mn, Fe, Co, and Ni)
ZF Xu et al.
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Metal germylyne complexes [MGe-R] and metallogermylenes [M-Ge-R]:: DFT analysis of the systems [(Cp)(CO)nMGeMe] (M = Cr, Mo, W, Fe2+, n=2; M = Fe, n=1) and [(Cp)(CO)nM-GeMe] (M = Cr, Mo, W, n=3; M = Fe, n=2)
KK Pandey et al.
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P-4(2-): A 6 pi aromatic polyphosphide in dicesium cyclotetraphosphide-ammonia (1/2)
F Kraus et al.
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Peculiar antiaromatic inorganic molecules of tetrapnictogen in Na+Pn4-(Pn = P, As, Sb) and important consequences for hydrocarbons
AE Kuznetsov et al.
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To what extent can aromaticity be defined uniquely?
MK Cyrañski et al.
JOURNAL OF ORGANIC CHEMISTRY (2002)
An isolated cyclo-tetraarsendiide: low temperature synthesis and crystal structure of bis-pentaamminesodium tetraarsendiide-ammonia (1/3) [Na(NH3)(5)](2)As-4 center dot 3NH(3)
N Korber et al.
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Dissected nucleus-independent chemical shift analysis of π-aromaticity and antiaromaticity
PV Schleyer et al.
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Chemistry with ADF
G te Velde et al.
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Energy analysis of metal-ligand bonding in transition metal complexes with terminal group-13 diyl ligands (CO)4Fe-ER, Fe(EMe)5 andNi(EMe)4 (E = B-Tl; R = Cp, N(SiH3)2, Ph, Me) reveals significant π bonding in homoleptical molecules
J Uddin et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2001)
The nature of the transition metal-carbonyl bond and the question about the valence orbitals of transition metals.: A bond-energy decomposition analysis of TM(CO)6q (TMq = Hf2-_, Ta-, W, Re+, Os2+, Ir3+)
A Diefenbach et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2000)
Aromaticity:: A theoretical concept of immense practical importance
TM Krygowski et al.
TETRAHEDRON (2000)
Are oxocarbon dianions aromatic?
PV Schleyer et al.
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