Literature DB >> 23705705

Fundamental vibration of molecular hydrogen.

G D Dickenson1, M L Niu, E J Salumbides, J Komasa, K S E Eikema, K Pachucki, W Ubachs.   

Abstract

The fundamental ground tone vibration of H(2), HD, and D(2) is determined to an accuracy of 2×10(-4) cm(-1) from Doppler-free laser spectroscopy in the collisionless environment of a molecular beam. This rotationless vibrational splitting is derived from the combination difference between electronic excitation from the X(1)Σ(g)(+), v=0, and v=1 levels to a common EF(1)Σ(g)(+), v=0 level. Agreement within 1σ between the experimental result and a full ab initio calculation provides a stringent test of quantum electrodynamics in a chemically bound system.

Entities:  

Year:  2013        PMID: 23705705     DOI: 10.1103/PhysRevLett.110.193601

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


  5 in total

1.  A search for varying fundamental constants using hertz-level frequency measurements of cold CH molecules.

Authors:  S Truppe; R J Hendricks; S K Tokunaga; H J Lewandowski; M G Kozlov; Christian Henkel; E A Hinds; M R Tarbutt
Journal:  Nat Commun       Date:  2013       Impact factor: 14.919

2.  Dehydrochlorination of PCDDs on SWCN-Supported Ni10 and Ni13 Clusters, a DFT Study.

Authors:  Silvia González; Martha Porras; Arianna Jimbo; Cesar H Zambrano
Journal:  Molecules       Date:  2022-08-10       Impact factor: 4.927

3.  Chemical Reduction of NiII Cyclam and Characterization of Isolated NiI Cyclam with Cryogenic Vibrational Spectroscopy and Inert-Gas-Mediated High-Resolution Mass Spectrometry.

Authors:  Sean C Edington; Evan H Perez; David J Charboneau; Fabian S Menges; Nilay Hazari; Mark A Johnson
Journal:  J Phys Chem A       Date:  2021-07-29       Impact factor: 2.944

4.  Molecular Hydrogen as a Lewis Base in Hydrogen Bonds and Other Interactions.

Authors:  Sławomir J Grabowski
Journal:  Molecules       Date:  2020-07-20       Impact factor: 4.411

5.  Precision measurements and test of molecular theory in highly excited vibrational states of H2 (v = 11).

Authors:  T Madhu Trivikram; M L Niu; P Wcisło; W Ubachs; E J Salumbides
Journal:  Appl Phys B       Date:  2016-12-01       Impact factor: 2.070

  5 in total

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