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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
March 4, 2006
Theoretical investigations into the blue-shifting hydrogen bond in benzene complexes
Vladimír Spirko, Pavel Hobza
The Journal of Chemical Physics
|
October 2, 2007
Tuning ab initio data to scattering length: the a (3)Sigma(+) state of KRb
Pavel Soldán, Vladimír Spirko
The Journal of Physical Chemistry. A
|
September 15, 2011
Vibrational energies of LiH2(+) and LiD2(+) in the Ã1Σ+ electronic state
Wolfgang P Kraemer, Vladimír Spirko
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 frequencies
Martin Kabelác, Pavel Hobza, Vladimír Spirko
The Journal of Physical Chemistry. A
|
February 14, 2008
Assigning the NH stretches of the guanine tautomers using adiabatic separation: CCSD(T) benchmark calculations
Dana Nachtigallová, Pavel Hobza, Vladimír Spirko
The Journal of Physical Chemistry. A
|
January 8, 2008
Quasiplanarity of the peptide bond
Jakub Chalupský, Jirí Vondrásek, Vladimír Spirko
The Journal of Chemical Physics
|
May 27, 2010
Ab initio vibrational dynamics of molecular hydrogen on graphene: An effective interaction potential
Vladimír Spirko, Miroslav Rubes, Ota Bludský
Science (New York, N.Y.)
|
December 8, 2009
On the elusive twelfth vibrational state of beryllium dimer
Konrad Patkowski, Vladimír Spirko, Krzysztof Szalewicz
Physical Chemistry Chemical Physics : PCCP
|
May 15, 2009
The structure and vibrational dynamics of the pyrrole dimer
Martin Kabelác, Pavel Hobza, Vladimír Spirko
The Journal of Chemical Physics
|
July 11, 2006
Vibrational predissociation of H5 +
Vladimír Spirko, Takayoshi Amano, Wolfgang P Kraemer
Page
of 2
Search research articles
Search
Showing results (1-10 of 14) with videos related to
Sort By:
Page
of 2
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
March 4, 2006
Theoretical investigations into the blue-shifting hydrogen bond in benzene complexes
Vladimír Spirko, Pavel Hobza
The Journal of Chemical Physics
|
October 2, 2007
Tuning ab initio data to scattering length: the a (3)Sigma(+) state of KRb
Pavel Soldán, Vladimír Spirko
The Journal of Physical Chemistry. A
|
September 15, 2011
Vibrational energies of LiH2(+) and LiD2(+) in the Ã1Σ+ electronic state
Wolfgang P Kraemer, Vladimír Spirko
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 frequencies
Martin Kabelác, Pavel Hobza, Vladimír Spirko
The Journal of Physical Chemistry. A
|
February 14, 2008
Assigning the NH stretches of the guanine tautomers using adiabatic separation: CCSD(T) benchmark calculations
Dana Nachtigallová, Pavel Hobza, Vladimír Spirko
The Journal of Physical Chemistry. A
|
January 8, 2008
Quasiplanarity of the peptide bond
Jakub Chalupský, Jirí Vondrásek, Vladimír Spirko
The Journal of Chemical Physics
|
May 27, 2010
Ab initio vibrational dynamics of molecular hydrogen on graphene: An effective interaction potential
Vladimír Spirko, Miroslav Rubes, Ota Bludský
Science (New York, N.Y.)
|
December 8, 2009
On the elusive twelfth vibrational state of beryllium dimer
Konrad Patkowski, Vladimír Spirko, Krzysztof Szalewicz
Physical Chemistry Chemical Physics : PCCP
|
May 15, 2009
The structure and vibrational dynamics of the pyrrole dimer
Martin Kabelác, Pavel Hobza, Vladimír Spirko
The Journal of Chemical Physics
|
July 11, 2006
Vibrational predissociation of H5 +
Vladimír Spirko, Takayoshi Amano, Wolfgang P Kraemer
Page
of 2