Boron‐Made N2: Realization of a B≡B Triple Bond in the B2Al3− Cluster

Abstract

Until now, all B≡B triple bonds have been achieved by adopting two ligands in the L→B≡B←L manner. Herein, we report an alternative route of designing the B≡B bonds based on the assumption that by acquiring two extra electrons, an element with the atomic number Z can have properties similar to those of the element with the atomic number Z+2. Specifically, we show that due to the electron donation from Al to B, the negatively charged B≡B kernel in the B2Al3− cluster mimics a triple N≡N bond. Comprehensive computational searches reveal that the global minimum structure of B2Al3− exhibits a direct B–B distance of 1.553 Å, and its calculated electron vertical detachment energies are in excellent agreement with the corresponding values of the experimental photoelectron spectrum. Chemical bonding analysis revealed one σ and two π bonds between the two B atoms, thus confirming a classical textbook B≡B triple bond, similar to that of N2.

Document Details

Document Type
Pub Defense Publication
Publication Date
May 29, 2020
Source ID
10.1002/chem.202001159

Entities

People

  • Alexander I. Boldyrev
  • Chaonan Mu
  • Haopeng Wang
  • Ivan A. Popov
  • Jie Wang
  • Kit H Bowen
  • Nikita Fedik
  • Wei Wang
  • Xinxing Zhang

Organizations

  • Air Force Office of Scientific Research
  • Johns Hopkins University
  • Los Alamos National Laboratory
  • National Science Foundation of Sri Lanka
  • Utah State University

Tags

Readers

  • Astronomy/Astrophysics
  • Quantum Chemistry
  • Systems Analysis and Design

Technology Areas

  • Microelectronics