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Physical Chemistry Chemical Physics : PCCP
|
January 23, 2010
Snowballs, quantum solvation and coordination: lead ions inside small helium droplets
Petr Slavícek, Marius Lewerenz
The Journal of Chemical Physics
|
July 24, 2009
Electric and magnetic properties of the four most stable CHNO isomers from ab initio CCSD(T) studies
Mirjana Mladenović, Mohamed Elhiyani, Marius Lewerenz
The Journal of Chemical Physics
|
April 25, 2009
Quasilinearity in tetratomic molecules: an ab initio study of the CHNO family
Mirjana Mladenović, Mohamed Elhiyani, Marius Lewerenz
Physical Chemistry Chemical Physics : PCCP
|
June 1, 2007
Fourier transform infrared spectroscopy and ab initio theory of acid-hydrogen sulfide clusters: H2S-HCl, D2S-DCl and H2S-(HCl)(2)
Pierre Asselin, Pascale Soulard, Bruno Madebène, et al.
The Journal of Chemical Physics
|
November 10, 2009
Isofulminic acid, HONC: Ab initio theory and microwave spectroscopy
Mirjana Mladenović, Marius Lewerenz, Michael C McCarthy, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 25, 2006
Vibrational dynamics of the hydrogen bond in H(2)S-HF: Fourier-transform-infrared spectra and ab initio theory
Pierre Asselin, Pascale Soulard, Bruno Madebène, et al.
The Journal of Chemical Physics
|
July 23, 2004
Photodissociation of hydrogen iodide on the surface of large argon clusters: the orientation of the librational wave function and the scattering from the cluster cage
Petr Slavicek, Pavel Jungwirth, Marius Lewerenz, et al.
The Journal of Chemical Physics
|
August 27, 2005
Structure and stability of Ne+He(n): experiment and diffusion quantum Monte Carlo theory with "on the fly" electronic structure
Carrie A Brindle, Melissa R Prado, Kenneth C Janda, et al.
The Journal of Chemical Physics
|
March 10, 2011
Determination of molecular vibrational state energies using the ab initio semiclassical initial value representation: application to formaldehyde
Stephanie Y Y Wong, David M Benoit, Marius Lewerenz, et al.
The Journal of Chemical Physics
|
October 4, 2018
Impulsive alignment of <sup>4</sup>He-CH<sub>3</sub>I: A theoretical study
Patricia Vindel-Zandbergen, Ji Jiang, Marius Lewerenz, et al.
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Search research articles
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Showing results (1-10 of 12) with videos related to
Sort By:
Page
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Physical Chemistry Chemical Physics : PCCP
|
January 23, 2010
Snowballs, quantum solvation and coordination: lead ions inside small helium droplets
Petr Slavícek, Marius Lewerenz
The Journal of Chemical Physics
|
July 24, 2009
Electric and magnetic properties of the four most stable CHNO isomers from ab initio CCSD(T) studies
Mirjana Mladenović, Mohamed Elhiyani, Marius Lewerenz
The Journal of Chemical Physics
|
April 25, 2009
Quasilinearity in tetratomic molecules: an ab initio study of the CHNO family
Mirjana Mladenović, Mohamed Elhiyani, Marius Lewerenz
Physical Chemistry Chemical Physics : PCCP
|
June 1, 2007
Fourier transform infrared spectroscopy and ab initio theory of acid-hydrogen sulfide clusters: H2S-HCl, D2S-DCl and H2S-(HCl)(2)
Pierre Asselin, Pascale Soulard, Bruno Madebène, et al.
The Journal of Chemical Physics
|
November 10, 2009
Isofulminic acid, HONC: Ab initio theory and microwave spectroscopy
Mirjana Mladenović, Marius Lewerenz, Michael C McCarthy, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 25, 2006
Vibrational dynamics of the hydrogen bond in H(2)S-HF: Fourier-transform-infrared spectra and ab initio theory
Pierre Asselin, Pascale Soulard, Bruno Madebène, et al.
The Journal of Chemical Physics
|
July 23, 2004
Photodissociation of hydrogen iodide on the surface of large argon clusters: the orientation of the librational wave function and the scattering from the cluster cage
Petr Slavicek, Pavel Jungwirth, Marius Lewerenz, et al.
The Journal of Chemical Physics
|
August 27, 2005
Structure and stability of Ne+He(n): experiment and diffusion quantum Monte Carlo theory with "on the fly" electronic structure
Carrie A Brindle, Melissa R Prado, Kenneth C Janda, et al.
The Journal of Chemical Physics
|
March 10, 2011
Determination of molecular vibrational state energies using the ab initio semiclassical initial value representation: application to formaldehyde
Stephanie Y Y Wong, David M Benoit, Marius Lewerenz, et al.
The Journal of Chemical Physics
|
October 4, 2018
Impulsive alignment of <sup>4</sup>He-CH<sub>3</sub>I: A theoretical study
Patricia Vindel-Zandbergen, Ji Jiang, Marius Lewerenz, et al.
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of 2