More insight in multiple bonding with valence bond theory

Autor: Hendrickx, K. ^{a, b, c}, Braida, B. ^{a, b, ⁎}, Bultinck, P. ^c, Hiberty, P.C. ^{d, ⁎}

Publikováno v: In Computational and Theoretical Chemistry 1 February 2015 1053:180-188

Ab Initio conformational study of the P-6 potential surface: Evidence for a low-lying one-electron-bonded isomer

Autor: Hiberty, P.C., Volatron, F.

Publikováno v: Heteroatom Chemistry
Heteroatom Chemistry, Wiley, 2007, 18 (2), pp.129-134
Heteroatom Chemistry, 2007, 18 (2), pp.129-134

International audience

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::887ed09880377a86a9a214632f6545be
https://hal.archives-ouvertes.fr/hal-00144268

The physical origin of large covalent-ionic resonance energies in some two-electron bonds

Autor: Hiberty, P.C., Ramozzi, R., Wu, W., Shaik, S.

Publikováno v: Faraday Discussions
Faraday Discussions, Royal Society of Chemistry, 2007, 135, pp.261-272

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::7f069e321132fe82937d48cb3a151f9e
https://hal.archives-ouvertes.fr/hal-00144279

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

Autor: Hiberty, P.C., Shaik, S.

Publikováno v: Theoretical Chemistry Accounts: Theory, Computation, and Modeling
Theoretical Chemistry Accounts: Theory, Computation, and Modeling, Springer Verlag, 2005, 114 (1-3), pp.169-181

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::d087cbdfa6da3aeb94097b0e457316dd
https://hal.archives-ouvertes.fr/hal-00125452

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