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Phalgun Lolur

Showing results (1-10 of 7) with videos related to

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The Journal of Chemical Physics|September 8, 2011
Communication: highly accurate ozone formation potential and implications for kineticsRichard Dawes, Phalgun Lolur, Jianyi Ma, et al.
Journal of Chemical Theory and Computation|January 24, 2023
A Density Functional Theory for the Average Electron EnergyStefano Racioppi, Phalgun Lolur, Per Hyldgaard, et al.
The Journal of Chemical Physics|December 3, 2013
Communication: An accurate global potential energy surface for the ground electronic state of ozoneRichard Dawes, Phalgun Lolur, Anyang Li, et al.
The Journal of Chemical Physics|June 8, 2015
Towards a global model of spin-orbit coupling in the halocarbenesSilver Nyambo, Cyrus Karshenas, Scott A Reid, et al.
Chemical Science|February 9, 2024
The electron density: a fidelity witness for quantum computationMårten Skogh, Werner Dobrautz, Phalgun Lolur, et al.
Journal of Chemical Theory and Computation|January 27, 2023
Reference-State Error Mitigation: A Strategy for High Accuracy Quantum Computation of ChemistryPhalgun Lolur, Mårten Skogh, Werner Dobrautz, et al.
The Journal of Chemical Physics|September 18, 2012
Spectroscopy and dynamics of the predissociated, quasi-linear S2 state of chlorocarbeneChong Tao, Craig A Richmond, Calvin Mukarakate, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|September 8, 2011
Communication: highly accurate ozone formation potential and implications for kineticsRichard Dawes, Phalgun Lolur, Jianyi Ma, et al.
Journal of Chemical Theory and Computation|January 24, 2023
A Density Functional Theory for the Average Electron EnergyStefano Racioppi, Phalgun Lolur, Per Hyldgaard, et al.
The Journal of Chemical Physics|December 3, 2013
Communication: An accurate global potential energy surface for the ground electronic state of ozoneRichard Dawes, Phalgun Lolur, Anyang Li, et al.
The Journal of Chemical Physics|June 8, 2015
Towards a global model of spin-orbit coupling in the halocarbenesSilver Nyambo, Cyrus Karshenas, Scott A Reid, et al.
Chemical Science|February 9, 2024
The electron density: a fidelity witness for quantum computationMårten Skogh, Werner Dobrautz, Phalgun Lolur, et al.
Journal of Chemical Theory and Computation|January 27, 2023
Reference-State Error Mitigation: A Strategy for High Accuracy Quantum Computation of ChemistryPhalgun Lolur, Mårten Skogh, Werner Dobrautz, et al.
The Journal of Chemical Physics|September 18, 2012
Spectroscopy and dynamics of the predissociated, quasi-linear S2 state of chlorocarbeneChong Tao, Craig A Richmond, Calvin Mukarakate, et al.
Pageof 1