Philippe C. Hiberty

发表

A valence bond study of the dioxygen molecule

Wei Wu, Sason Shaik, Lingchun Song, 2007, J. Comput. Chem..

A survey of recent developments in ab initio valence bond theory

Sason Shaik, Philippe C. Hiberty, P. Hiberty, 2007, J. Comput. Chem..

Is delocalization a driving force in chemistry? Benzene, allyl radical, cyclobutadiene, and their isoelectronic species

Sason Shaik, Philippe C. Hiberty, Gilles Ohanessian, 1987 .

Is the delocalized .pi. system of benzene a stable electronic system

Sason Shaik, Philippe C. Hiberty, Gilles Ohanessian, 1985 .

THE BREATHING ORBITAL VALENCE BOND METHOD

Philippe C. Hiberty, 1997 .

A Chemist's Guide to Valence Bond Theory

Sason Shaik, Philippe C. Hiberty, P. Hiberty, 2007 .

Myth and Reality in the Attitude toward Valence-Bond (VB) Theory: Are Its `Failures' Real?

Sason Shaik, Philippe C. Hiberty, P. Hiberty, 2003 .

Nature of the Differential Electron Correlation in Three-Electron Bond Dissociations. Efficiency of a Simple Two-Configuration Valence Bond Method with Breathing Orbitals

Philippe C. Hiberty, Stéphane Humbel, P. Archirel, 1994 .

Correlation-consistent valence bond method with purely local orbitals: application to hydrogen, lithium dimer, hydrogen fluoride, fluorine and collinear hydrogen (H3) and lithium (Li3)

Philippe C. Hiberty, Gilles Ohanessian, Jean Michel Lefour, 1990 .

Some answers to frequently asked questions about the distortive tendencies of π-electronic system

Sason Shaik, Philippe C. Hiberty, P. Hiberty, 2005 .

Breathing-orbital valence bond method – a modern valence bond method that includes dynamic correlation

Sason Shaik, Philippe C. Hiberty, P. Hiberty, 2002 .

Valence Bond Theory, Its History, Fundamentals, and Applications: A Primer

Sason Shaik, Philippe C. Hiberty, P. Hiberty, 2004 .

A different story of pi-delocalization--the distortivity of pi-electrons and its chemical manifestations.

Sason Shaik, Avital Shurki, Philippe C. Hiberty, 2001, Chemical reviews.

Identity Hydrogen Abstraction Reactions, X• + H−X‘ → X−H + X‘• (X = X‘ = CH3, SiH3, GeH3, SnH3, PbH3): A Valence Bond Modeling

Sason Shaik, Philippe C. Hiberty, P. Hiberty, 2001 .

Thinking and computing valence bond in organic chemistry

Philippe C. Hiberty, P. Hiberty, 1998 .

The charge-shift bonding concept. Electron-pair bonds with very large ionic-covalent resonance energies

Sason Shaik, Philippe C. Hiberty, P. Hiberty, 1992 .

Valence bond modeling of barriers in the nonidentity hydrogen abstraction reactions, X'. + H-X → X'-H + X (X' ≠ X = CH3, SiH3, GeH3, SnH3, PbH3)

Sason Shaik, Lingchun Song, Philippe C. Hiberty, 2002 .

When does electronic delocalization become a driving force of chemical bonding

Sason Shaik, Philippe C. Hiberty, Jean Michel Lefour, 1988 .

Compact and accurate valence bond functions with different orbitals for different configurations: application to the two-configuration description of F2

Philippe C. Hiberty, P. Hiberty, J. Flament, 1992 .

Compact valence bond functions with breathing orbitals: Application to the bond dissociation energies of F2 and FH

Philippe C. Hiberty, Stéphane Humbel, P. Hiberty, 1994 .

The Inverted Bond in [1.1.1]Propellane is a Charge-Shift Bond

Sason Shaik, Jinshuai Song, Philippe C. Hiberty, 2009 .