The alternative description of the carbon-carbon bond in the C2 and C2H2 molecules in terms of sigma/pi or bent ''banana'' orbitals analyzed here within the framework of the spin-coupled method. In particular, the first all-valence electron calculations on both models are presented. Comparison with previous work on these molecules demonstrates the importance of correlating all the valence electrons, especially for the C2 molecule which shows a change in relative stability of the two bond models when nonbonding electrons are correlated.

THE NATURE OF THE CARBON-CARBON BOND IN THE C2 AND C2H2 MOLECULES

Forni A;
1995

Abstract

The alternative description of the carbon-carbon bond in the C2 and C2H2 molecules in terms of sigma/pi or bent ''banana'' orbitals analyzed here within the framework of the spin-coupled method. In particular, the first all-valence electron calculations on both models are presented. Comparison with previous work on these molecules demonstrates the importance of correlating all the valence electrons, especially for the C2 molecule which shows a change in relative stability of the two bond models when nonbonding electrons are correlated.
1995
Istituto di Scienze e Tecnologie Molecolari - ISTM - Sede Milano
MULTIPLE BOND
BENT-BOND
SPIN-COUPLED WAVE-FUNCTION
NONORTHOGONAL SPIN-ORBITALS
File in questo prodotto:
File Dimensione Formato  
prod_242107-doc_63265.pdf

solo utenti autorizzati

Descrizione: TheorChimActa 92, 49-59, 1995
Dimensione 950.39 kB
Formato Adobe PDF
950.39 kB Adobe PDF   Visualizza/Apri   Richiedi una copia

I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.

Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/430472
Citazioni
  • ???jsp.display-item.citation.pmc??? ND
  • Scopus 3
  • ???jsp.display-item.citation.isi??? 3
social impact