Computational and Spectroscopic Study of the B-N Dative Bond in Ammonia Borane

Statistics – Computation

Scientific paper

Rate now

  [ 0.00 ] – not rated yet Voters 0   Comments 0

Details

Theory

Scientific paper

Ammonia borane is the archetypal small molecule employed to study dative bonds (also known as coordinate covalent or dipolar bonds) theoretically. We analyze the sensitivity of the B-N dative bond to method and basis set by computing the B-N bond length and the B-N stretching frequency. Our goal is to find the least computationally demanding method and basis set combination that yields trustworthy results. Previous researchers have demonstrated the inaccuracy of the B3LYP method for describing this type of bond. Here, we compare results using the M06-2X hybrid density functional with ab initio methods including MP2, CCSD, and CCSD(T) with different sized basis sets. We compare these results to experimental solid state and gas phase Raman spectra. Monomer calculations overestimate the B-N bond length and underestimate the B-N stretch in ammonia borane when compared to experimental values. However, calculations performed on clusters of ammonia borane molecules do a better job of reproducing the solid state experimental results. This agreement could be due to dihydrogen bonding between the ammonia borane molecules.

No associations

LandOfFree

Say what you really think

Search LandOfFree.com for scientists and scientific papers. Rate them and share your experience with other people.

Rating

Computational and Spectroscopic Study of the B-N Dative Bond in Ammonia Borane does not yet have a rating. At this time, there are no reviews or comments for this scientific paper.

If you have personal experience with Computational and Spectroscopic Study of the B-N Dative Bond in Ammonia Borane, we encourage you to share that experience with our LandOfFree.com community. Your opinion is very important and Computational and Spectroscopic Study of the B-N Dative Bond in Ammonia Borane will most certainly appreciate the feedback.

Rate now

     

Profile ID: LFWR-SCP-O-1000636

  Search
All data on this website is collected from public sources. Our data reflects the most accurate information available at the time of publication.