1989
DOI: 10.1016/0022-2852(89)90096-9
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Submillimeter laser Stark spectroscopy of 14ND3

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Cited by 17 publications
(4 citation statements)
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“…The force fields m · a⃗ for the molecules as a function of their position r⃗ have been calculated using the simulated electric fields and gradients, obtained directly from COMSOL Multiphysics, and the Stark energy W and mass m of the molecules according to with the effective dipole moment μ eff of the molecule for a given electric field strength E = | E⃗ | The Stark energy of the 15 ND 3 molecules in their | J K 〉 = |1 1〉 state was calculated according to 42 with W inv = 1430.336 MHz 28 and μ = 1.48 D …”
Section: Numerical Simulationsmentioning
confidence: 99%
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“…The force fields m · a⃗ for the molecules as a function of their position r⃗ have been calculated using the simulated electric fields and gradients, obtained directly from COMSOL Multiphysics, and the Stark energy W and mass m of the molecules according to with the effective dipole moment μ eff of the molecule for a given electric field strength E = | E⃗ | The Stark energy of the 15 ND 3 molecules in their | J K 〉 = |1 1〉 state was calculated according to 42 with W inv = 1430.336 MHz 28 and μ = 1.48 D …”
Section: Numerical Simulationsmentioning
confidence: 99%
“…The magnitude of the electric field and the field gradient vectors were exported on a grid with sampling periods of 0.1 mm and were integrated in the program package libcoldmol 41 which allows one to numerically calculate, using the Monte Carlo method, the trajectories of the molecules in a molecular packet through the molecular beamline as a function of time. The Stark energy of the 15 ND 3 molecules in their |J K〉 ) |1 1〉 state was calculated according to 42 with W inv ) 1430.336 MHz 28 and µ ) 1.48 D. 43 We created initial molecular packets using Gaussian (z, V x , V y , V z ) or uniform (x, y) random distributions in phase space. By integrating the equation of motion using the Runge-Kutta formalism (Cash-Karp (4,5) or Prince-Dormand (8,9)) the trajectories of typically one million molecules were calculated.…”
Section: Numerical Simulationsmentioning
confidence: 99%
“…For 15 ND 3 the inversion splitting is 1430.3 MHz [8] and the dipole moment is taken to be the same as for 14 ND 3 , i.e. 1.48 D [22]. At even larger field strengths, the effect of mixing with higher rotational levels becomes more important and higher order terms have to be taken into account.…”
Section: The Various Trapping Configurationsmentioning
confidence: 99%
“…where W inv is the inversion splitting, which is equal to 0.053 cm −1 for ND 3 , and µ is the dipole moment, which is equal to 1.5 Debye [34]. For small electric fields the Stark shift is quadratic, while for large electric fields (above 10 kV/cm) the Stark shift becomes linear with | E|.…”
Section: A Transverse Confinement Of Neutral Molecules (I) Theorymentioning
confidence: 99%