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Sergei N Yurchenko

Showing results (31-40 of 69) with videos related to

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Astronomy and Astrophysics|October 26, 2019
A hybrid line list for CH<sub>4</sub> and hot methane continuumSergei N Yurchenko, David S Amundsen, Jonathan Tennyson, et al.
The Journal of Chemical Physics|July 9, 2021
Electric quadrupole transitions in carbon dioxideAndrey Yachmenev, Alain Campargue, Sergei N Yurchenko, et al.
Physical Chemistry Chemical Physics : PCCP|October 11, 2019
Spectroscopy of YO from first principlesAlexander N Smirnov, Victor G Solomonik, Sergei N Yurchenko, et al.
The Journal of Chemical Physics|July 3, 2015
Accurate ab initio vibrational energies of methyl chlorideAlec Owens, Sergei N Yurchenko, Andrey Yachmenev, et al.
The Journal of Chemical Physics|October 15, 2005
Potential-energy surface for the electronic ground state of NH3 up to 20,000 cm-1 above equilibriumSergei N Yurchenko, Jingjing Zheng, Hai Lin, et al.
Physical Chemistry Chemical Physics : PCCP|May 24, 2018
The rotation-vibration spectrum of methyl fluoride from first principlesAlec Owens, Andrey Yachmenev, Jochen Küpper, et al.
The Journal of Chemical Physics|September 17, 2016
A highly accurate ab initio potential energy surface for methaneAlec Owens, Sergei N Yurchenko, Andrey Yachmenev, et al.
The Journal of Chemical Physics|August 7, 2008
Vibrational energies of PH3 calculated variationally at the complete basis set limitRoman I Ovsyannikov, Walter Thiel, Sergei N Yurchenko, et al.
Scientific Data|March 12, 2022
VIB5 database with accurate ab initio quantum chemical molecular potential energy surfacesLina Zhang, Shuang Zhang, Alec Owens, et al.
Physical Chemistry Chemical Physics : PCCP|October 25, 2024
A time-independent, variational method for studying the photodissociation of triatomic moleculesMarco Pezzella, Georgi Mitev, Sergei N Yurchenko, et al.
Pageof 7

Showing results (31-40 of 69) with videos related to

Sort By:
Pageof 7
Astronomy and Astrophysics|October 26, 2019
A hybrid line list for CH<sub>4</sub> and hot methane continuumSergei N Yurchenko, David S Amundsen, Jonathan Tennyson, et al.
The Journal of Chemical Physics|July 9, 2021
Electric quadrupole transitions in carbon dioxideAndrey Yachmenev, Alain Campargue, Sergei N Yurchenko, et al.
Physical Chemistry Chemical Physics : PCCP|October 11, 2019
Spectroscopy of YO from first principlesAlexander N Smirnov, Victor G Solomonik, Sergei N Yurchenko, et al.
The Journal of Chemical Physics|July 3, 2015
Accurate ab initio vibrational energies of methyl chlorideAlec Owens, Sergei N Yurchenko, Andrey Yachmenev, et al.
The Journal of Chemical Physics|October 15, 2005
Potential-energy surface for the electronic ground state of NH3 up to 20,000 cm-1 above equilibriumSergei N Yurchenko, Jingjing Zheng, Hai Lin, et al.
Physical Chemistry Chemical Physics : PCCP|May 24, 2018
The rotation-vibration spectrum of methyl fluoride from first principlesAlec Owens, Andrey Yachmenev, Jochen Küpper, et al.
The Journal of Chemical Physics|September 17, 2016
A highly accurate ab initio potential energy surface for methaneAlec Owens, Sergei N Yurchenko, Andrey Yachmenev, et al.
The Journal of Chemical Physics|August 7, 2008
Vibrational energies of PH3 calculated variationally at the complete basis set limitRoman I Ovsyannikov, Walter Thiel, Sergei N Yurchenko, et al.
Scientific Data|March 12, 2022
VIB5 database with accurate ab initio quantum chemical molecular potential energy surfacesLina Zhang, Shuang Zhang, Alec Owens, et al.
Physical Chemistry Chemical Physics : PCCP|October 25, 2024
A time-independent, variational method for studying the photodissociation of triatomic moleculesMarco Pezzella, Georgi Mitev, Sergei N Yurchenko, et al.
Pageof 7