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Spirko

Showing results (1-10 of 37) with videos related to

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Journal of Molecular Spectroscopy|June 1, 1997
Symmetry Analysis of the Vibrational Dynamics of the H3 D2 + and H2 D3 + ComplexesSoldan, spirko, Kraemer
Journal of Molecular Spectroscopy|January 19, 2000
Rovibrational Energies of Triatomic Molecules by Means of the Rayleigh-Schrödinger Perturbation TheorySpirko, Kraemer
Physical Review Letters|October 4, 2000
Double tunneling: An overlooked quantum effect in anionic molecular clustersJungwirth, Spirko
Journal of Molecular Spectroscopy|June 1, 1997
Vibrational Dynamics of H5 + and Its Deuterated Isotopomersspirko, Kraemer, Soldan
Journal of Molecular Spectroscopy|April 1, 1997
Ab initio Calculated Rotation-Vibration Linestrengths for HeH2+Jurek, Spirko, Kraemer
Chemphyschem : 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 Hobza
The Journal of Chemical Physics|October 2, 2007
Tuning ab initio data to scattering length: the a (3)Sigma(+) state of KRbPavel Soldán, Vladimír Spirko
Bioinformatics (Oxford, England)|March 11, 2020
Unified methods for feature selection in large-scale genomic studies with censored survival outcomesLauren Spirko-Burns, Karthik Devarajan
The Journal of Chemical Physics|November 10, 2006
Theoretical study of the CS2+ dicationT Sedivcová, V Spirko, J Fiser
Physical Chemistry Chemical Physics : PCCP|May 15, 2009
The ab initio assigning of the vibrational probing modes of tryptophan: linear shifting of approximate anharmonic frequencies vs. multiplicative scaling of harmonic frequenciesMartin Kabelác, Pavel Hobza, Vladimír Spirko
Pageof 4

Showing results (1-10 of 37) with videos related to

Sort By:
Pageof 4
Journal of Molecular Spectroscopy|June 1, 1997
Symmetry Analysis of the Vibrational Dynamics of the H3 D2 + and H2 D3 + ComplexesSoldan, spirko, Kraemer
Journal of Molecular Spectroscopy|January 19, 2000
Rovibrational Energies of Triatomic Molecules by Means of the Rayleigh-Schrödinger Perturbation TheorySpirko, Kraemer
Physical Review Letters|October 4, 2000
Double tunneling: An overlooked quantum effect in anionic molecular clustersJungwirth, Spirko
Journal of Molecular Spectroscopy|June 1, 1997
Vibrational Dynamics of H5 + and Its Deuterated Isotopomersspirko, Kraemer, Soldan
Journal of Molecular Spectroscopy|April 1, 1997
Ab initio Calculated Rotation-Vibration Linestrengths for HeH2+Jurek, Spirko, Kraemer
Chemphyschem : 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 Hobza
The Journal of Chemical Physics|October 2, 2007
Tuning ab initio data to scattering length: the a (3)Sigma(+) state of KRbPavel Soldán, Vladimír Spirko
Bioinformatics (Oxford, England)|March 11, 2020
Unified methods for feature selection in large-scale genomic studies with censored survival outcomesLauren Spirko-Burns, Karthik Devarajan
The Journal of Chemical Physics|November 10, 2006
Theoretical study of the CS2+ dicationT Sedivcová, V Spirko, J Fiser
Physical Chemistry Chemical Physics : PCCP|May 15, 2009
The ab initio assigning of the vibrational probing modes of tryptophan: linear shifting of approximate anharmonic frequencies vs. multiplicative scaling of harmonic frequenciesMartin Kabelác, Pavel Hobza, Vladimír Spirko
Pageof 4