Correction to: Scientific Reports 10.1038/s41598-019-51346-y, published online 15 October 2019
This Article contains errors in the text under subheading ‘Determination of Constraints’.
“If data for many isotopes are to be used35,36 an ab initio calculation of isotope-dependent corrections, like the adiabatic, nonadiabatic or nuclear volume corrections28 may prove necessary.”
should read:
“If data for many isotopes are to be used35 an ab initio calculation of isotope-dependent corrections, like the adiabatic, nonadiabatic or nuclear volume corrections28 may prove necessary.”
In addition,
“In the future, with the development of next-generation optical molecular clocks25,35 and with improved theoretical description of long range interactions32,34, our technique could constrain new gravitylike forces at unprecedented levels and provide a valuable means of testing new physics beyond the Standard Model1,2,3,4,5,6.”
should read:
“In the future, with the development of next-generation optical molecular clocks25,36 and with improved theoretical description of long range interactions32,34, our technique could constrain new gravitylike forces at unprecedented levels and provide a valuable means of testing new physics beyond the Standard Model1,2,3,4,5,6.”
This Article also contains an error in Reference 27 which was incorrectly given as:
“Janssen, L. M. C., Groenenboom, G. C., Avoird, A. V. D., Żuchowski, P. S. & Podeszwa, R. Ab initio potential energy surfaces for with analytical long range. The Journal of Chemical Physics 131, 224314 (2009).”
The correct reference is listed below:
“Janssen, L. M. C., Groenenboom, G. C., Avoird, A. V. D., Żuchowski, P. S. & Podeszwa, R. Ab initio potential energy surfaces for NH(3∑−)-NH(3∑−) with analytical long range. The Journal of Chemical Physics 131, 224314 (2009).”