Korlyukov AA, Lyssenko KA, Antipin MY, Shipov AG, Zamyshlyaeva OA, Kramarova EP, Negrebetsky VV, Pogozhikh SA, Ovchinnikov VE, Baukov YI
Synthesis, molecular and crystal structures, and characteristic features of electronic structures of salicylamide-based B,Si-containing chelates
RUSS CHEM B+ 53 1924-1931 (2004).

  Ponec R, Yuzhakov G, Cooper DL
Multicenter bonding and the structure of electron-rich molecules. Model of three-center four-electron bonding reconsidered
THEOR CHEM ACC 112 419-430 (2004).

  Klapotke TM, Krumm B, Polborn K, Schwab I
Organotellurium(VI) azides and halides Record contains structures
J AM CHEM SOC 126 14166-14175 (2004).

  Livant PD, Northcott DJD, Shen YP, Webb TR
Bonding along a linear B···N···B triad Record contains structures
J ORG CHEM 69 6564-6571 (2004).

  Lazarev IM, Ratovskii GV, Brodskaya EI, Lazareva NF
Ab initio study of the structure and vibration spectrum of N-methyl-N-(trifluorosilylmethyl)acetamide
RUSS J GEN CHEM+ 74 66-73 (2004).

  Ponec R, Cooper DL
Generalized population analysis of three-center two-electron bonding
INT J QUANTUM CHEM 97, 1002-1011 (2004).

  Karlov SS, Yakubova EK, Gauchenova EV, et al.
Synthesis and characterization of N-methyl-substituted germocanes. Crystal structure of MeN(CH2CH2O)(2)GeBr2
Z NATURFORSCH B 58, 1165-1170 (2003).

  Lobring KC, Hao CT, Forbes JK, et al.
Bond strengths in ChCl(3)(-) and ChOCl(3)(-) (Ch = S, Se, Te): Experiment and theory
J PHYS CHEM A 107, 11153-11160 (2003).

  Check CE, Lobring KC, Keating PR, et al.
Effect of substituents on the strength of hypervalent phosphorus-halogen bonds
J PHYS CHEM A 107, 8961-8967 (2003).

  Poater J, Cases M, Fradera X, et al.
Electron pairing analysis of the Fischer-type chromium-carbene complexes (CO)(5)Cr=C(X)R (X = H, OH, OCH3, NH2, NHCH3 and R = H, CH3,CH=CH2,Ph, C CH)
CHEM PHYS 294, 129-139 (2003).

  Wang YG, Matta C, Werstiuk NH
Comparison of localization and delocalization indices obtained with Hartree-Fock and conventional correlated methods: Effect of Coulomb correlation
J COMPUT CHEM 24, 1720-1729 (2003).

  Macchi P, Sironi A
Chemical bonding in transition metal carbonyl clusters: complementary analysis of theoretical and experimental electron densities.
COORDIN CHEM REV 238, 383-412 (2003).

  Jurgensen A, Cavell RG
Valence shell photoionization energies and cross-sections of NF3 and PF3
J ELECTRON SPECTROSC 128, 245-260 (2003).

  Mitrasinovic PM
Sharing analysis of the behavior of electrons in some simple ylides
CHEM PHYS 286, 1-13 (2003).

  Fradera X, Poater J, Simon S, Duran M, Sola M
Electron-pairing analysis from localization and delocalization indices in the framework of the atoms-in-molecules theory
THEOR CHEM ACC 108, 214-224 (2002).

  Chamorro E, Santos JC, Gomez B, Contreras R, Fuentealba P
The bonding nature of some simple sigmatropic transition states from the topological analysis of the electron localization function
J PHYS CHEM A 106, 11533-11539 (2002).

  Ponec R, Girones X
Chemical structures from the analysis of domain-averaged Fermi holes. Hypervalence and the nature of bonding in isocoordinated molecules SF6 and CLi6
J PHYS CHEM A 106, 9506-9511 (2002).

  Mitrasinovic PM
Qualitative characterization of the P-C bonds in ylides of phosphorus
J PHYS CHEM A 106, 7026-7033 (2002).

  Noury S, Silvi B, Gillespie RJ
Chemical bonding in hypervalent molecules: Is the octet rule relevant?
Inorg. Chem. 41, 2164-2172 (2002).

  Poater-J Sola-M Duran-M Fradera-X
Effects of Solvation on the Pairing of Electrons in a Series of Simple Molecules and in the Menshutkin Reaction
J. Phys. Chem. A 105, 6249-6257 (2001).