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Ajith Perera

Showing results (1-10 of 57) with videos related to

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The Journal of Physical Chemistry. A|March 18, 2022
Reaction of Methylidyne with Ethane: The C-C Insertion Is UnimportantThanh Lam Nguyen, Ajith Perera
Physical Chemistry Chemical Physics : PCCP|June 17, 2010
Ab initio simulation of UV/vis absorption spectra for atmospheric modeling: method design for medium-sized moleculesAnna Melnichuk, Ajith Perera, Rodney J Bartlett
The Journal of Chemical Physics|December 23, 2020
A route to improving RPA excitation energies through its connection to equation-of-motion coupled cluster theoryVarun Rishi, Ajith Perera, Rodney J Bartlett
The Journal of Chemical Physics|November 12, 2013
Massively parallel implementations of coupled-cluster methods for electron spin resonance spectra. I. Isotropic hyperfine coupling tensors in large radicalsPrakash Verma, Ajith Perera, Jorge A Morales
The Journal of Chemical Physics|April 3, 2016
Assessing the distinguishable cluster approximation based on the triple bond-breaking in the nitrogen moleculeVarun Rishi, Ajith Perera, Rodney J Bartlett
Physical Chemistry Chemical Physics : PCCP|October 27, 2022
High-accuracy first-principles-based rate coefficients for the reaction of OH and CH<sub>3</sub>OOHThanh Lam Nguyen, Ajith Perera, Jozef Peeters
The Journal of Chemical Physics|March 25, 2011
Multireference coupled-cluster theory: the easy wayMonika Musiał, Ajith Perera, Rodney J Bartlett
The Journal of Chemical Physics|November 17, 2018
Low scaling EOM-CCSD and EOM-MBPT(2) method with natural transition orbitalsYoung Choon Park, Ajith Perera, Rodney J Bartlett
The Journal of Chemical Physics|September 9, 2021
Equation of motion coupled-cluster study of core excitation spectra II: Beyond the dipole approximationYoung Choon Park, Ajith Perera, Rodney J Bartlett
The Journal of Chemical Physics|November 11, 2024
An "ultimate" coupled cluster method based entirely on T2Zachary W Windom, Ajith Perera, Rodney J Bartlett
Pageof 6

Showing results (1-10 of 57) with videos related to

Sort By:
Pageof 6
The Journal of Physical Chemistry. A|March 18, 2022
Reaction of Methylidyne with Ethane: The C-C Insertion Is UnimportantThanh Lam Nguyen, Ajith Perera
Physical Chemistry Chemical Physics : PCCP|June 17, 2010
Ab initio simulation of UV/vis absorption spectra for atmospheric modeling: method design for medium-sized moleculesAnna Melnichuk, Ajith Perera, Rodney J Bartlett
The Journal of Chemical Physics|December 23, 2020
A route to improving RPA excitation energies through its connection to equation-of-motion coupled cluster theoryVarun Rishi, Ajith Perera, Rodney J Bartlett
The Journal of Chemical Physics|November 12, 2013
Massively parallel implementations of coupled-cluster methods for electron spin resonance spectra. I. Isotropic hyperfine coupling tensors in large radicalsPrakash Verma, Ajith Perera, Jorge A Morales
The Journal of Chemical Physics|April 3, 2016
Assessing the distinguishable cluster approximation based on the triple bond-breaking in the nitrogen moleculeVarun Rishi, Ajith Perera, Rodney J Bartlett
Physical Chemistry Chemical Physics : PCCP|October 27, 2022
High-accuracy first-principles-based rate coefficients for the reaction of OH and CH<sub>3</sub>OOHThanh Lam Nguyen, Ajith Perera, Jozef Peeters
The Journal of Chemical Physics|March 25, 2011
Multireference coupled-cluster theory: the easy wayMonika Musiał, Ajith Perera, Rodney J Bartlett
The Journal of Chemical Physics|November 17, 2018
Low scaling EOM-CCSD and EOM-MBPT(2) method with natural transition orbitalsYoung Choon Park, Ajith Perera, Rodney J Bartlett
The Journal of Chemical Physics|September 9, 2021
Equation of motion coupled-cluster study of core excitation spectra II: Beyond the dipole approximationYoung Choon Park, Ajith Perera, Rodney J Bartlett
The Journal of Chemical Physics|November 11, 2024
An "ultimate" coupled cluster method based entirely on T2Zachary W Windom, Ajith Perera, Rodney J Bartlett
Pageof 6