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Murat Keçeli

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

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The Journal of Chemical Physics|October 14, 2011
Size-extensive vibrational self-consistent field methodMurat Keçeli, So Hirata
The Journal of Chemical Physics|July 24, 2010
First-principles calculations on anharmonic vibrational frequencies of polyethylene and polyacetylene in the Gamma approximationMurat Keçeli, So Hirata, Kiyoshi Yagi
The Journal of Chemical Physics|December 5, 2012
Optimized coordinates for anharmonic vibrational structure theoriesKiyoshi Yagi, Murat Keçeli, So Hirata
The Journal of Chemical Physics|April 15, 2019
Understanding the anharmonic vibrational structure of the carbon dioxide dimerSamuel Maystrovsky, Murat Keçeli, Olaseni Sode
The Journal of Chemical Physics|July 24, 2010
First-principles theories for anharmonic lattice vibrationsSo Hirata, Murat Keçeli, Kiyoshi Yagi
The Journal of Chemical Physics|July 12, 2012
Size-extensive vibrational self-consistent field methods with anharmonic geometry correctionsMatthew R Hermes, Murat Keçeli, So Hirata
Communications Chemistry|January 7, 2026
ChemGraph as an agentic framework for computational chemistry workflowsThang D Pham, Aditya Tanikanti, Murat Keçeli
The Journal of Chemical Physics|March 1, 2013
Fermi resonance in solid CO2 under pressureOlaseni Sode, Murat Keçeli, Kiyoshi Yagi, et al.
Nanoscale|May 2, 2018
The influence of surface functionalization on thermal transport and thermoelectric properties of MXene monolayersSevil Sarikurt, Deniz Çakır, Murat Keçeli, et al.
Journal of Computational Chemistry|March 29, 2019
Valence : A Massively Parallel Implementation of the Variational Subspace Valence Bond MethodGraham D Fletcher, Colleen Bertoni, Murat Keçeli, et al.
Pageof 2

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

Sort By:
Pageof 2
The Journal of Chemical Physics|October 14, 2011
Size-extensive vibrational self-consistent field methodMurat Keçeli, So Hirata
The Journal of Chemical Physics|July 24, 2010
First-principles calculations on anharmonic vibrational frequencies of polyethylene and polyacetylene in the Gamma approximationMurat Keçeli, So Hirata, Kiyoshi Yagi
The Journal of Chemical Physics|December 5, 2012
Optimized coordinates for anharmonic vibrational structure theoriesKiyoshi Yagi, Murat Keçeli, So Hirata
The Journal of Chemical Physics|April 15, 2019
Understanding the anharmonic vibrational structure of the carbon dioxide dimerSamuel Maystrovsky, Murat Keçeli, Olaseni Sode
The Journal of Chemical Physics|July 24, 2010
First-principles theories for anharmonic lattice vibrationsSo Hirata, Murat Keçeli, Kiyoshi Yagi
The Journal of Chemical Physics|July 12, 2012
Size-extensive vibrational self-consistent field methods with anharmonic geometry correctionsMatthew R Hermes, Murat Keçeli, So Hirata
Communications Chemistry|January 7, 2026
ChemGraph as an agentic framework for computational chemistry workflowsThang D Pham, Aditya Tanikanti, Murat Keçeli
The Journal of Chemical Physics|March 1, 2013
Fermi resonance in solid CO2 under pressureOlaseni Sode, Murat Keçeli, Kiyoshi Yagi, et al.
Nanoscale|May 2, 2018
The influence of surface functionalization on thermal transport and thermoelectric properties of MXene monolayersSevil Sarikurt, Deniz Çakır, Murat Keçeli, et al.
Journal of Computational Chemistry|March 29, 2019
Valence : A Massively Parallel Implementation of the Variational Subspace Valence Bond MethodGraham D Fletcher, Colleen Bertoni, Murat Keçeli, et al.
Pageof 2