Rydberg-Stark states in oscillating electric fields (English)
- New search for: Zhelyazkova, V
- New search for: Zhelyazkova, V
- New search for: Hogan, S.D
In:
Molecular physics
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113
, 24
; 3979
;
2015
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ISSN:
- Article (Journal) / Print
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Title:Rydberg-Stark states in oscillating electric fields
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Contributors:Zhelyazkova, V ( author ) / Hogan, S.D
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Published in:Molecular physics ; 113, 24 ; 3979
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Publisher:
- New search for: Taylor & Francis
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Place of publication:London
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Publication date:2015
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ISSN:
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ZDBID:
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DOI:
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
- New search for: 35.10 / 33.30 / 42.12
- Further information on Basic classification
- New search for: 275/3465
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Keywords:
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Classification:
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Source:
Table of contents – Volume 113, Issue 24
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 1
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Overtone, 2NH (ν1+ν3) spectroscopy of NH3–Ar and NH3–KrVanfleteren, T et al. | 2015
- 3917
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Special issue on atomic and molecular collision mechanismsSoftley, Tim et al. | 2015
- 3918
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Threshold ionization spectroscopy of H2O, HDO and D2O and low-lying vibrational levels of HDO+ and D2OClément Lauzin et al. | 2015
- 3918
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Threshold ionization spectroscopy of HLauzin, Clément et al. | 2015
- 3925
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Rotationally inelastic scattering of NDTkáč, Ondřej et al. | 2015
- 3925
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Rotationally inelastic scattering of ND3 with H2 as a probe of the intermolecular potential energy surfaceOndrej Tkác et al. | 2015
- 3934
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Overtone, 2NH (νVanfleteren, T et al. | 2015
- 3946
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Vibronic structure of the 2[Pi]u ground electronic state of dicyanoacetylene cation revisited by PFI-ZEKE photoelectron spectroscopy and ab initio calculationsNicolas Lamarre et al. | 2015
- 3946
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Vibronic structure of theLamarre, Nicolas et al. | 2015
- 3946
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Vibronic structure of the 2Πu ground electronic state of dicyanoacetylene cation revisited by PFI-ZEKE photoelectron spectroscopy and ab initio calculationsLamarre, Nicolas / Gans, Bérenger / Alcaraz, Christian / de Miranda, Barbara Cunha / Guillemin, Jean-Claude / Broquier, Michel / Liévin, Jacques / Boyé-Péronne, Séverine et al. | 2015
- 3955
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Isomer-specific product formation in the proton transfer reaction of HOCO+ with COEduardo Carrascosa et al. | 2015
- 3964
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Vibrational second-order perturbation theory (VPT2) using local monomer normal modesYu, Qi et al. | 2015
- 3972
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Simulating rotationally inelastic collisions using a direct simulation Monte Carlo methodSchullian, O et al. | 2015
- 3979
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Rydberg-Stark states in oscillating electric fieldsZhelyazkova, V et al. | 2015
- 3992
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An ab initio electronic density study of the CHBartocci, Alessio et al. | 2015
- 3992
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An ab initio electronic density study of the CH4-Ar, CH4-Xe, CH4-H2O and CH4-H2S complexes: insights into the nature of the intermolecular interactionAlessio Bartocci et al. | 2015
- 4000
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A test of optimal laser impulsion for controlling population within the Ns = 1, Nr = 5 polyad of 12C2H2L Santos et al. | 2015
- 4007
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State purified deceleration of SD radicals by a Stark deceleratorNourbakhsh, Omid et al. | 2015