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Journal of Molecular Spectroscopy|April 1, 1997
Ab initio Calculated Rotation-Vibration Linestrengths for HeH2+Jurek, Spirko, KraemerJournal of Molecular Spectroscopy|January 19, 2000
Rovibrational Energies of Triatomic Molecules by Means of the Rayleigh-Schrödinger Perturbation TheorySpirko, KraemerJournal of Molecular Spectroscopy|June 1, 1997
Symmetry Analysis of the Vibrational Dynamics of the H3 D2 + and H2 D3 + ComplexesSoldan, spirko, KraemerJournal of Molecular Spectroscopy|June 1, 1997
Vibrational Dynamics of H5 + and Its Deuterated Isotopomersspirko, Kraemer, SoldanThe Journal of Physical Chemistry. A|September 15, 2011
Vibrational energies of LiH2(+) and LiD2(+) in the Ã1Σ+ electronic stateWolfgang P Kraemer, Vladimír SpirkoThe Journal of Chemical Physics|July 11, 2006
Vibrational predissociation of H5 +Vladimír Spirko, Takayoshi Amano, Wolfgang P KraemerPhysical Review Letters|October 4, 2000
Double tunneling: An overlooked quantum effect in anionic molecular clustersJungwirth, SpirkoChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 4, 2006
Theoretical investigations into the blue-shifting hydrogen bond in benzene complexesVladimír Spirko, Pavel HobzaThe Journal of Chemical Physics|October 2, 2007
Tuning ab initio data to scattering length: the a (3)Sigma(+) state of KRbPavel Soldán, Vladimír SpirkoBioinformatics (Oxford, England)|March 11, 2020
Unified methods for feature selection in large-scale genomic studies with censored survival outcomesLauren Spirko-Burns, Karthik DevarajanPageof 603