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Cited article:
Mario Giambiagi , Myriam Giambiagi , Daniel Rubén Grempel , Carlos Daniel Heymann
J. Chim. Phys., 72 (1975) 15-22
Published online: 2017-05-29
This article has been cited by the following article(s):
138 articles | Pages:
The effect of protonation site on bond strengths in simple peptides: Application of Ab initio and modified neglect of differential overlap bond orders and modified neglect of differential overlap energy partitioning
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Fragmentation of protonated peptides: surface-induced dissociation in conjunction with a quantum mechanical approach
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Three-center bonding in LiXHn, HBeXHn, and H2BXHn, dimers with first-row substituents: a comparative study
Tapas Kar and Karl Jug Journal of Molecular Structure: THEOCHEM 283 177 (1993) https://doi.org/10.1016/0166-1280(93)87127-Y
Molecules built up from atomic groups
Kleber C. Mundim and Jose M. Pires Journal of Molecular Structure: THEOCHEM 282 (1-2) 13 (1993) https://doi.org/10.1016/0166-1280(93)85029-X
Ring opening of the molecular ion of 5(4H)‐oxazolone
Attila G. Császár, Árpád Somogyi, Gabriella Pócsfalvi and Pietro Traldi Organic Mass Spectrometry 27 (12) 1349 (1992) https://doi.org/10.1002/oms.1210271204
Advances in Quantum Chemistry
A.B. Sannigrahi Advances in Quantum Chemistry 23 301 (1992) https://doi.org/10.1016/S0065-3276(08)60032-5
Group–group bond index for molecular systems
Mario Giambiagi, Myriam S. de Giambiagi and Kleber C. Mundim J. Chem. Soc., Faraday Trans. 88 (20) 2995 (1992) https://doi.org/10.1039/FT9928802995
Durete des amino-acides
Jose Maria Pires, Myriam Segre De Giambiagi and Mario Giambiagi Journal of Molecular Structure: THEOCHEM 228 305 (1991) https://doi.org/10.1016/0166-1280(91)90066-S
Definition of a multicenter bond index
Mario Giambiagi, Myriam S. de Giambiagi and Kleber C. Mundim Structural Chemistry 1 (5) 423 (1990) https://doi.org/10.1007/BF00671228
Molecular orbital calculations of valency within the framework of a general non-singular transformation of the atomic orbital basis sets
T. Kar, L. Behera and A.B. Sannigrahi Journal of Molecular Structure: THEOCHEM 209 (1-2) 45 (1990) https://doi.org/10.1016/0166-1280(90)85044-N
The Concept of the Chemical Bond
K. Jug and M. S. Gopinathan The Concept of the Chemical Bond 77 (1990) https://doi.org/10.1007/978-3-642-61277-0_3
Molecular invariants: Atomic-group valence
K. C. Mundim, M. Giambiagi and M. Segre de Giambiagi Il Nuovo Cimento D 12 (6) 765 (1990) https://doi.org/10.1007/BF02464751
Intramolecular sulfur-oxygen interaction in sulfonium compounds and sulfoxides
J.G. Ángyán, R. Daudel, Á. Kucsman and I.G. Csizmadia Journal of Molecular Structure: THEOCHEM 186 53 (1989) https://doi.org/10.1016/0166-1280(89)87038-1
Molecules in Physics, Chemistry, and Biology
Karl Jug Topics in Molecular Organization and Engineering, Molecules in Physics, Chemistry, and Biology 3 149 (1989) https://doi.org/10.1007/978-94-009-2853-4_7
Bond orders in three-centre bonds
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Bond orders in three-centre bonds: an analytical investigation into the electronic structure of diborane and the three-centre four-electron bonds of hypervalent sulphur
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Some remarks on the polemic about “direct consequences of the bond index statistical interpretation”
I. Mayer Chemical Physics Letters 148 (1) 95 (1988) https://doi.org/10.1016/0009-2614(88)87268-3
The use of theoretical indices for the characterization of SO linkage multiplicity
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Reply to “comment on direct consequences of the bond index statistical interpretation”
Myriam S. de Giambiagi, Mario Giambiagi and Paulo Pitanga Chemical Physics Letters 141 (5) 466 (1987) https://doi.org/10.1016/0009-2614(87)85061-3
Bond orders and valences: Role of d-orbitals for hypervalent sulphur
I. Mayer Journal of Molecular Structure: THEOCHEM 149 (1-2) 81 (1987) https://doi.org/10.1016/0166-1280(87)80048-9
Comparison of atomic charges, valencies and bond orders in some hydrogen-bonded complexes calculated from Mulliken and Löwdin SCF density matrices
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Comment on“direct consequences of the bond index statistical interpretation”
Francisco Elias Jorge and Antoniô Brasil Batista Chemical Physics Letters 138 (1) 115 (1987) https://doi.org/10.1016/0009-2614(87)80352-4
Remarks about the definition of a bond index
Myriam S. De Giambiagi, Mario Giambiagi and Paulo Pitanga Chemical Physics Letters 129 (4) 367 (1986) https://doi.org/10.1016/0009-2614(86)80360-8
Bond orders and valences from ab initio wave functions
I. Mayer International Journal of Quantum Chemistry 29 (3) 477 (1986) https://doi.org/10.1002/qua.560290320
Direct consequences of the bond index statistical interpretation
Paulo Pitanga, Mario Giambiagi and Myriam S. De Giambiagi Chemical Physics Letters 128 (4) 411 (1986) https://doi.org/10.1016/0009-2614(86)80387-6
On bond orders and valences in the Ab initio quantum chemical theory
I. Mayer International Journal of Quantum Chemistry 29 (1) 73 (1986) https://doi.org/10.1002/qua.560290108
Bond index: relation to second-order density matrix and charge fluctuations
Myriam S. Giambiagi, Mario Giambiagi and Francisco E. Jorge Theoretica Chimica Acta 68 (5) 337 (1985) https://doi.org/10.1007/BF00529054
Hydrogen bonding and charge transfer in some interactions involving methyl glyoxal and formamide
M. Segre de Giambiagi, M. Giambiagi and C. Alarcon Chamarelli Il Nuovo Cimento D 3 (3) 522 (1984) https://doi.org/10.1007/BF02457767
About counterintuitive orbital mixing and bond populations
Francisco Elias Jorge, Mario Giambiagi and Myriam S. Giambiagi Theoretica Chimica Acta 63 (6) 529 (1983) https://doi.org/10.1007/BF02394811
About counterintuitive orbital mixing and bond populations
Francisco Elias Jorge, Mario Giambiagi and Myriam S. de Giambiagi Theoretica chimica acta 63 (6) 529 (1983) https://doi.org/10.1007/PL00020126
Indice de liaison en méthode CNDO. Relation entre indice de liaison et distance de liaison
F. Corre Journal of Molecular Structure: THEOCHEM 86 (1-2) 69 (1981) https://doi.org/10.1016/0166-1280(81)85071-3
All-valence-electrons bond index en the h bond of watson-crick pairs
Mario Giambiagi, Myriam S. De Giambiagi and Wilton Barroso Filho Chemical Physics Letters 78 (3) 541 (1981) https://doi.org/10.1016/0009-2614(81)85254-2
Chemical bond order in the MO LCAO method. The approximation of zero differential overlap (ZDO)
B. N. Plakhutin Journal of Structural Chemistry 19 (1) 10 (1978) https://doi.org/10.1007/BF00745335
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