Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Klaus Müller-Dethlefs

Showing results (1-10 of 22) with videos related to

Pageof 3
Sort By:
The Journal of Physical Chemistry. A|April 8, 2006
The use of multidimensional Franck-Condon simulations to assess model chemistries: a case study on phenolIgor Pugliesi, Klaus Müller-Dethlefs
The Journal of Physical Chemistry. A|December 1, 2006
Excited-state ab initio calculations and multidimensional Franck-Condon simulations on guanineIgor Pugliesi, Klaus Müller-Dethlefs
The Journal of Physical Chemistry. A|June 7, 2008
Effect of noncovalent interactions on the n-butylbenzene...Ar cluster studied by mass analyzed threshold ionization spectroscopy and ab initio computationsXin Tong, Jirí Cerný, Klaus Müller-Dethlefs
The Journal of Physical Chemistry. A|April 8, 2006
Franck-Condon simulations of clusters: phenol-nitrogenIgor Pugliesi, M J Watkins, Klaus Müller-Dethlefs
The Journal of Chemical Physics|March 26, 2008
State of the art theoretical study and comparison to experiment for the phenol...argon complexJirí Cerný, Xin Tong, Pavel Hobza, et al.
The Review of Scientific Instruments|July 2, 2010
A novel experimental system of high stability and lifetime for the laser-desorption of biomoleculesMehran Taherkhani, Mikko Riese, Mohammed BenYezzar, et al.
Physical Chemistry Chemical Physics : PCCP|May 10, 2008
Competition between stacking and hydrogen bonding: theoretical study of the phenol...Ar cation and neutral complex and comparison to experimentJirí Cerný, Xin Tong, Pavel Hobza, et al.
The Journal of Chemical Physics|December 25, 2007
Multidimensional Franck-Condon simulations of photodetachment spectra for the formate-water cluster anion: investigating H atom transfer along the HCOOH+OH reaction coordinateJingwei Guo, Igor Pugliesi, Klaus Müller-Dethlefs, et al.
The Journal of Physical Chemistry. A|June 7, 2008
Effect of noncovalent interactions on conformers of the n-butylbenzene monomer studied by mass analyzed threshold ionization spectroscopy and basis-set convergent ab initio computationsXin Tong, Jirí Cerný, Klaus Müller-Dethlefs, et al.
The Journal of Physical Chemistry. A|May 17, 2007
Hole-burning spectra of phenol-Arn (n = 1, 2) clusters: resolution of the isomer issueShun-ichi Ishiuchi, Yuji Tsuchida, Otto Dopfer, et al.
Pageof 3

Showing results (1-10 of 22) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry. A|April 8, 2006
The use of multidimensional Franck-Condon simulations to assess model chemistries: a case study on phenolIgor Pugliesi, Klaus Müller-Dethlefs
The Journal of Physical Chemistry. A|December 1, 2006
Excited-state ab initio calculations and multidimensional Franck-Condon simulations on guanineIgor Pugliesi, Klaus Müller-Dethlefs
The Journal of Physical Chemistry. A|June 7, 2008
Effect of noncovalent interactions on the n-butylbenzene...Ar cluster studied by mass analyzed threshold ionization spectroscopy and ab initio computationsXin Tong, Jirí Cerný, Klaus Müller-Dethlefs
The Journal of Physical Chemistry. A|April 8, 2006
Franck-Condon simulations of clusters: phenol-nitrogenIgor Pugliesi, M J Watkins, Klaus Müller-Dethlefs
The Journal of Chemical Physics|March 26, 2008
State of the art theoretical study and comparison to experiment for the phenol...argon complexJirí Cerný, Xin Tong, Pavel Hobza, et al.
The Review of Scientific Instruments|July 2, 2010
A novel experimental system of high stability and lifetime for the laser-desorption of biomoleculesMehran Taherkhani, Mikko Riese, Mohammed BenYezzar, et al.
Physical Chemistry Chemical Physics : PCCP|May 10, 2008
Competition between stacking and hydrogen bonding: theoretical study of the phenol...Ar cation and neutral complex and comparison to experimentJirí Cerný, Xin Tong, Pavel Hobza, et al.
The Journal of Chemical Physics|December 25, 2007
Multidimensional Franck-Condon simulations of photodetachment spectra for the formate-water cluster anion: investigating H atom transfer along the HCOOH+OH reaction coordinateJingwei Guo, Igor Pugliesi, Klaus Müller-Dethlefs, et al.
The Journal of Physical Chemistry. A|June 7, 2008
Effect of noncovalent interactions on conformers of the n-butylbenzene monomer studied by mass analyzed threshold ionization spectroscopy and basis-set convergent ab initio computationsXin Tong, Jirí Cerný, Klaus Müller-Dethlefs, et al.
The Journal of Physical Chemistry. A|May 17, 2007
Hole-burning spectra of phenol-Arn (n = 1, 2) clusters: resolution of the isomer issueShun-ichi Ishiuchi, Yuji Tsuchida, Otto Dopfer, et al.
Pageof 3