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The nature of the chemical bond revisited. An energy partitioning analysis of diatomic molecules E 2 (E=N–Bi, F–I), CO and BF
Catharine Esterhuysen and Gernot Frenking
THEORETICAL CHEMISTRY ACCOUNTS: THEORY, COMPUTATION, AND MODELING (THEORETICA CHIMICA ACTA)
Volume 111, Numbers 2-6, 381-389, DOI: 10.1007/s00214-003-0535-2
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http://dx.doi.org/10.1007/s00214-003-0535-2
