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

Michael Rey

Showing results (1-10 of 20) with videos related to

Pageof 2
Sort By:
The Journal of Chemical Physics|June 15, 2022
Novel methodology for systematically constructing global effective models from ab initio-based surfaces: A new insight into high-resolution molecular spectra analysisMichael Rey
The Journal of Chemical Physics|July 15, 2019
Group-theoretical formulation of an Eckart-frame kinetic energy operator in curvilinear coordinates for polyatomic moleculesMichael Rey
The Journal of Chemical Physics|January 3, 2019
Internal- and rho-axis systems of molecules with one large amplitude internal motion: The geometry of rhoViktor Szalay, Dominika Viglaska, Michael Rey
The Journal of Chemical Physics|September 3, 2020
Derivation of ρ-dependent coordinate transformations for nonrigid molecules in the Hougen-Bunker-Johns formalismDominika Viglaska, Michael Rey, Andrei V Nikitin, et al.
The Journal of Chemical Physics|May 24, 2019
Symmetry effects in rotationally resolved spectra of bi-deuterated ethylene: Theoretical line intensities of cis, trans, and as-C<sub>2</sub>H<sub>2</sub>D<sub>2</sub> isotopomersDominika Viglaska, Michael Rey, Andrei V Nikitin, et al.
The Journal of Chemical Physics|November 10, 2018
Isotopic and symmetry breaking effects on phosphine spectra under H → D substitutions from <i>ab initio</i> variational calculationsDominika Viglaska, Michael Rey, Andrei V Nikitin, et al.
The Journal of Physical Chemistry. A|September 10, 2010
A periodic orbit bifurcation analysis of vibrationally excited isotopologues of sulfur dioxide and water molecules: symmetry breaking substitutionsFrederic Mauguiere, Michael Rey, Vladimir Tyuterev, et al.
The Journal of Chemical Physics|October 8, 2025
Assignment of collision-induced four-level double-resonance transitions in the 3ν3 ← ν3 spectral region of methaneKevin K Lehmann, Adrian Hjältén, Isak Silander, et al.
Molecules (Basel, Switzerland)|November 27, 2024
The CH<sub>3</sub>D Absorption Spectrum Near 1.58 μm: Extended Line Lists and Rovibrational AssignmentsOns Ben Fathallah, Anastasiya Lembei, Michael Rey, et al.
The Journal of Physical Chemistry. A|August 14, 2020
First Full-Dimensional Potential Energy and Dipole Moment Surfaces of SF<sub>6</sub>Andrei V Nikitin, Michael Rey, Iana S Chizhmakova, et al.
Pageof 2

Showing results (1-10 of 20) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|June 15, 2022
Novel methodology for systematically constructing global effective models from ab initio-based surfaces: A new insight into high-resolution molecular spectra analysisMichael Rey
The Journal of Chemical Physics|July 15, 2019
Group-theoretical formulation of an Eckart-frame kinetic energy operator in curvilinear coordinates for polyatomic moleculesMichael Rey
The Journal of Chemical Physics|January 3, 2019
Internal- and rho-axis systems of molecules with one large amplitude internal motion: The geometry of rhoViktor Szalay, Dominika Viglaska, Michael Rey
The Journal of Chemical Physics|September 3, 2020
Derivation of ρ-dependent coordinate transformations for nonrigid molecules in the Hougen-Bunker-Johns formalismDominika Viglaska, Michael Rey, Andrei V Nikitin, et al.
The Journal of Chemical Physics|May 24, 2019
Symmetry effects in rotationally resolved spectra of bi-deuterated ethylene: Theoretical line intensities of cis, trans, and as-C<sub>2</sub>H<sub>2</sub>D<sub>2</sub> isotopomersDominika Viglaska, Michael Rey, Andrei V Nikitin, et al.
The Journal of Chemical Physics|November 10, 2018
Isotopic and symmetry breaking effects on phosphine spectra under H → D substitutions from <i>ab initio</i> variational calculationsDominika Viglaska, Michael Rey, Andrei V Nikitin, et al.
The Journal of Physical Chemistry. A|September 10, 2010
A periodic orbit bifurcation analysis of vibrationally excited isotopologues of sulfur dioxide and water molecules: symmetry breaking substitutionsFrederic Mauguiere, Michael Rey, Vladimir Tyuterev, et al.
The Journal of Chemical Physics|October 8, 2025
Assignment of collision-induced four-level double-resonance transitions in the 3ν3 ← ν3 spectral region of methaneKevin K Lehmann, Adrian Hjältén, Isak Silander, et al.
Molecules (Basel, Switzerland)|November 27, 2024
The CH<sub>3</sub>D Absorption Spectrum Near 1.58 μm: Extended Line Lists and Rovibrational AssignmentsOns Ben Fathallah, Anastasiya Lembei, Michael Rey, et al.
The Journal of Physical Chemistry. A|August 14, 2020
First Full-Dimensional Potential Energy and Dipole Moment Surfaces of SF<sub>6</sub>Andrei V Nikitin, Michael Rey, Iana S Chizhmakova, et al.
Pageof 2