Image by Mike Lewinski
VB THEORY and Interference
energy analysis
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[23] Phys. Chem. Chem. Phys. 2019, 2498424992.

Unexpected Reversal of Stability in Strained Systems Containing One-Electron Bonds

F. Fantuzzi, W. Wolff*, H. M. Quitián-Lara, H. M. Boechat-Roberty*, G. Hilgers, B. Rudek, M. A. C. Nascimento*

 

2019 HOT PCCP Article

DOI: 10.1039/C9CP04964A

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[22] J. Am. Chem. Soc. 2018, 140, 4288–4292.

Doubly and Triply Charged Species Formed from Chlorobenzene Reveal Unusual C-Cl Multiple Bonding

F. Fantuzzi, B. Rudek, W. Wolff*, M. A. C. Nascimento*

DOI: 10.1021/jacs.7b12749

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[21] Phys. Chem. Chem. Phys. 2017, 19, 19352–19359.

On the Metastability of Doubly Charged Homonuclear Diatomics

F. Fantuzzi, T. M. Cardozo, M. A. C. Nascimento*

DOI: 10.1039/C7CP02792C

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[20] Comp. Theor. Chem. 2017, 1116, 225–233.

Chemical Bonding in the Pentagonal-Pyramidal Benzene Dication and Analogous Isoelectronic Hexa-Coordinate Species

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[19] ChemistrySelect 2017, 2, 604–619.

The Nature of the Chemical Bond from a Quantum Mechanical Interference Perspective

F. Fantuzzi, D. W. O. de Sousa, M. A. C. Nascimento*

Review Paper

DOI: 10.1002/slct.201601535

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[18] ChemPhysChem, 2016, 17, 288–295.

The Nature of the Singlet and Triplet States of Cyclobutadiene as Revealed by Quantum Interference

F. Fantuzzi, T. M. Cardozo, M. A. C. Nascimento*

DOI: 10.1002/cphc.201500885

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[17] J. Phys. Chem. A 2015, 119, 5335–5343.

Nature of the Chemical Bond and Origin of the Inverted Dipole Moment in Boron Fluoride: A Generalized Valence Bond Approach

F. Fantuzzi, T. M. Cardozo, M. A. C. Nascimento*

DOI: 10.1021/jp510085r

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[16] J. Chem. Theory Comput. 2014, 10, 2322–2332.

Description of Polar Chemical Bonds from the Quantum Mechanical Interference Perspective

F. Fantuzzi, M. A. C. Nascimento*

DOI: 10.1021/ct500334f

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[15] Phys. Chem. Chem. Phys. 2014, 16, 11024–11030.

The Non-Covalent Nature of the Molecular Structure of the Benzene Molecule

T. M. Cardozo, F. Fantuzzi, M. A. C. Nascimento*

DOI: 10.1039/C3CP55256J

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[14] J. Phys. Chem. A 2013, 117, 4025–4034.

Interference Energy in C–H and C–C Bonds of Saturated Hydrocarbons: Dependence on the Type of Chain and Relationship to BDE

F. S. Vieira, F. Fantuzzi, T. M. Cardozo, M. A. C. Nascimento*

DOI: 10.1021/jp4005746

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[13] Phys. Chem. Chem. Phys. 2012, 14, 5479–5488.

The Role of Quantum-Mechanical Interference and Quasi-Classical Effects in Conjugated Hydrocarbons

F. Fantuzzi, T. M. Cardozo, M. A. C. Nascimento*

DOI: 10.1039/C2CP24125K