Theoretical Hyperfine Structure of the Molecular Hydrogen Ion at the 1 ppm Level.

نویسندگان

  • Vladimir I Korobov
  • J C J Koelemeij
  • L Hilico
  • J-Ph Karr
چکیده

We revisit the mα^{6}(m/M) order corrections to the hyperfine splitting in the H_{2}^{+} ion and find a hitherto unrecognized second-order relativistic contribution associated with the vibrational motion of the nuclei. Inclusion of this correction term produces theoretical predictions which are in excellent agreement with experimental data [K. B. Jefferts, Phys. Rev. Lett. 23, 1476 (1969)], thereby concluding a nearly 50-year-long theoretical quest to explain the experimental results within their 1-ppm error. The agreement between the theory and experiment corroborates the proton structural properties as derived from the hyperfine structure of atomic hydrogen. Our work furthermore indicates that, for future improvements, a full three-body evaluation of the mα^{6}(m/M) correction term will be mandatory.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Electron-nuclear coupling in the hyperfine structure of the hydrogen molecular ion.

Theoretical investigations of the hyperfine structure of the hydrogen molecular ion (one electron and two protons) are discussed. The nuclear spin-rotation interaction has been found to be of the same sign as in the hydrogen molecule and the hyperfine transition frequencies can be accurately predicted. With measurements of the hyperfine structure of the deuterium molecular ion (or of HD) it sho...

متن کامل

The hyperfine structure of the hydrogen molecular ion

Theoretical investigations of the hyperfine structure of the hydrogen molecular ion (one electron and two protons) are discussed. The nuclear spin-rotation interaction has been found to be of the same sign as in the hydrogen molecule and the hyperfine transition frequencies can be accurately predicted. With measurements of the hyperfine structure of the deuterium molecular ion (or of HD) it sho...

متن کامل

Isomerism and Hydrogen Bonding in the Cis-enol Forms of 1-(n-pyridyl)butane-1,3-diones: A Theoretical Study

Molecular structure, isomerism, conformational stability and intramolecular hydrogen bonding (IHB) of cis-enol forms of 1-(n-pyridyl)butane-1,3-diones (nPBD) (n = 2, 3, or 4) have been investigated by means of density functional theory (DFT) calculations. Energy differences for all possible nPBD cis-enol forms of isomers with respect to the most stable form of the correspondin...

متن کامل

Theoretical Study of electronic Structure of [CoF6]3" Complex embedded in Nano-Ring

Density functional theory calculations (DFT), as well as hybrid methods (B3LYP) for Bi8N18-[CoF6]3- complexhave been carried out to study the non-bonded interaction. The geometry of the 1313N18 has been optimized atB3LYP method with EPR-II basis set and geometry of the [CoF6]3 have been optimized at B3LYP method withDe12-TZVP basis set and Stuttgart RSC 1997 Effective Core Potential. The electr...

متن کامل

The Present Key Importance of the Fine Structure Constant,a, to a Better Knowledge of All the Fundamental Physical Constants *

The dilemma is described which exists at the present time between the two present best sources of information as to the numerical value of the SOMMERFELD fine structure constant, a. These two sources are the fine structure splitting in deuterium, determined in 1953 by T R I E B W A S S E R , D A Y H O F F and L A M B , and the hyperfine structure splitting in hydrogen, measured more recently us...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:
  • Physical review letters

دوره 116 5  شماره 

صفحات  -

تاریخ انتشار 2016