Abstract
The notoriously small XΠ 3 −aΣ + 1
XΠ3−aΣ+1
excitation energy of the BN diatomic has been calculated using high-order coupled cluster methods. Convergence has been established in both the one-particle basis set and the coupled cluster expansion. Explicit inclusion of connected quadruple excitations T ˆ 4
T̂4
is required for even semiquantitative agreement with the limit value, while connected quintuple excitations T ˆ 5
T̂5
still have an effect of about 60cm −1
60cm−1
. Still higher excitations only account for about 10cm −1
10cm−1
. Inclusion of inner-shell correlation further reduces T e
Te
by about 60cm −1
60cm−1
at the CCSDT, and 85cm −1
85cm−1
at the CCSDTQ level. Our best estimate, T e =183±40cm −1
Te=183±40cm−1
, is in excellent agreement with earlier calculations and experiment, albeit with a smaller (and conservative) uncertainty. The dissociation energy of BN(XΠ 3 )
BN(XΠ3)
is D e =105.74±0.16kcal∕mol
De=105.74±0.16kcal∕mol
and D 0 =103.57±0.16kcal∕mol
D0=103.57±0.16kcal∕mol
.
Original language | English |
---|---|
Pages (from-to) | 1-3 |
Journal | The Journal of Chemical Physics |
Volume | 125 |
Issue number | 14 |
DOIs | |
Publication status | Published - 12 Oct 2006 |