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
Inglese
92
1
49
59
11
http://link.springer.com.pros.lib.unimi.it/article/10.1007/BF01134203
Sì, ma tipo non specificato
MULTIPLE BOND
BENT-BOND
SPIN-COUPLED WAVE-FUNCTION
NONORTHOGONAL SPIN-ORBITALS
Impact Factor 1995: 1.603; SJR 1999 di Theoretical Chemistry Accounts: Physical and Theoretical Chemistry, Q1
2
info:eu-repo/semantics/article
262
Forni, A; Sironi, M
01 Contributo su Rivista::01.01 Articolo in rivista
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/430472
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