Ab initio electronic structure calculations of the C2H5B potential energy surface: The stability of borirane

Journal of Organometallic Chemistry

Volumn 317, Issue 1, 1986, Pages 1-10

  Taylor, Charles A ^a   Zerner, Michael C ^a   Ramsey, Brian ^b  

^a UNIVERSITY OF FLORIDA   (United States)

^b ROLLINS COLLEGE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001803826     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-328X(00)99339-2     Document Type: Article

References (20)

1. A Boron-Carbon Double Bond
2. Strong 1,3-Interaction in 1,2-Dihydroboretes: Homoborirenes
3. Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic Orbitals
4. Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic Molecules
5. Aromaticity in small rings containing boron and carbon, ((CH)2(BH)n, n = 1,2): comarisons with isoelectronic carbocations. The decisive roles of orbital mixing and nonbonded 1,3-interactions in the structures of four-membered rings
6. Selection Rules for Concerted Cycloaddition Reactions