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

Ad van der Avoird

Showing results (41-50 of 105) with videos related to

Pageof 11
Sort By:
Physical Chemistry Chemical Physics : PCCP|January 17, 2019
Direct observation of product-pair correlations in rotationally inelastic collisions of ND<sub>3</sub> with D<sub>2</sub>Zhi Gao, Jérôme Loreau, Ad van der Avoird, et al.
The Journal of Chemical Physics|November 10, 2014
The interaction of OH(X²Π) with H₂: ab initio potential energy surfaces and bound statesQianli Ma, Jacek Kłos, Millard H Alexander, et al.
The Journal of Chemical Physics|July 23, 2005
Ab initio computed diabatic potential energy surfaces of OH-HClPaul E S Wormer, Jacek A Kłos, Gerrit C Groenenboom, et al.
The Journal of Physical Chemistry. A|January 14, 2016
Probing Scattering Resonances in (Ultra)Cold Inelastic NO-He CollisionsJolijn Onvlee, Ad van der Avoird, Gerrit Groenenboom, et al.
The Journal of Chemical Physics|December 10, 2017
Nuclear spin/parity dependent spectroscopy and predissociation dynamics in v<sub>OH</sub> = 2 ← 0 overtone excited Ne-H<sub>2</sub>O clusters: Theory and experimentMichael P Ziemkiewicz, Christian Pluetzer, Jérôme Loreau, et al.
The Journal of Chemical Physics|November 19, 2005
Ab initio calculation of the NH(3sigma-)-NH(3sigma-) interaction potentials in the quintet, triplet, and singlet statesGuillaume S F Dhont, Joop H van Lenthe, Gerrit C Groenenboom, et al.
The Journal of Chemical Physics|April 16, 2022
The He-H<sub>3</sub> <sup>+</sup> complex. I. Vibration-rotation-tunneling states and transition probabilitiesMichael E Harding, Filippo Lipparini, Jürgen Gauss, et al.
The Journal of Chemical Physics|March 2, 2015
Quantum mechanical calculation of the collision-induced absorption spectra of N2-N2 with anisotropic interactionsTijs Karman, Evangelos Miliordos, Katharine L C Hunt, et al.
The Journal of Chemical Physics|June 16, 2006
Ab initio potential-energy surface and rovibrational states of the HCN-HCl complexAd van der Avoird, Thomas Bondo Pedersen, Guillaume S F Dhont, et al.
The Journal of Chemical Physics|September 4, 2012
Overtone vibrational spectroscopy in H2-H2O complexes: a combined high level theoretical ab initio, dynamical and experimental studyMichael P Ziemkiewicz, Christian Pluetzer, David J Nesbitt, et al.
Pageof 11

Showing results (41-50 of 105) with videos related to

Sort By:
Pageof 11
Physical Chemistry Chemical Physics : PCCP|January 17, 2019
Direct observation of product-pair correlations in rotationally inelastic collisions of ND<sub>3</sub> with D<sub>2</sub>Zhi Gao, Jérôme Loreau, Ad van der Avoird, et al.
The Journal of Chemical Physics|November 10, 2014
The interaction of OH(X²Π) with H₂: ab initio potential energy surfaces and bound statesQianli Ma, Jacek Kłos, Millard H Alexander, et al.
The Journal of Chemical Physics|July 23, 2005
Ab initio computed diabatic potential energy surfaces of OH-HClPaul E S Wormer, Jacek A Kłos, Gerrit C Groenenboom, et al.
The Journal of Physical Chemistry. A|January 14, 2016
Probing Scattering Resonances in (Ultra)Cold Inelastic NO-He CollisionsJolijn Onvlee, Ad van der Avoird, Gerrit Groenenboom, et al.
The Journal of Chemical Physics|December 10, 2017
Nuclear spin/parity dependent spectroscopy and predissociation dynamics in v<sub>OH</sub> = 2 ← 0 overtone excited Ne-H<sub>2</sub>O clusters: Theory and experimentMichael P Ziemkiewicz, Christian Pluetzer, Jérôme Loreau, et al.
The Journal of Chemical Physics|November 19, 2005
Ab initio calculation of the NH(3sigma-)-NH(3sigma-) interaction potentials in the quintet, triplet, and singlet statesGuillaume S F Dhont, Joop H van Lenthe, Gerrit C Groenenboom, et al.
The Journal of Chemical Physics|April 16, 2022
The He-H<sub>3</sub> <sup>+</sup> complex. I. Vibration-rotation-tunneling states and transition probabilitiesMichael E Harding, Filippo Lipparini, Jürgen Gauss, et al.
The Journal of Chemical Physics|March 2, 2015
Quantum mechanical calculation of the collision-induced absorption spectra of N2-N2 with anisotropic interactionsTijs Karman, Evangelos Miliordos, Katharine L C Hunt, et al.
The Journal of Chemical Physics|June 16, 2006
Ab initio potential-energy surface and rovibrational states of the HCN-HCl complexAd van der Avoird, Thomas Bondo Pedersen, Guillaume S F Dhont, et al.
The Journal of Chemical Physics|September 4, 2012
Overtone vibrational spectroscopy in H2-H2O complexes: a combined high level theoretical ab initio, dynamical and experimental studyMichael P Ziemkiewicz, Christian Pluetzer, David J Nesbitt, et al.
Pageof 11