AB initio SCF and CI calculations of linear and bent acetylene
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference24 articles.
1. Calculations of the energy levels of acetylene by the method of antisymmetric molecular orbitals, including ?-? interaction
2. Interaction of -Electrons in the Acetylene Molecule
3. Recherches théoriques sur les composés acétyléniques
4. The s. p -o. (split- p -orbital) method, II. Further definition and application to acctylene
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4. Alkyne mechanochemistry: putative activation by transoidal bending;Chem. Commun.;2014
5. Revisiting Mulliken’s Concepts about Rydberg States and Rydberg−Valence Interactions from Large-Scale Ab Initio Calculations on the Acetylene Molecule;The Journal of Physical Chemistry A;2009-07-20
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