Applied Mathematics

Applied Mathematics

ISSN Print: 2152-7385
ISSN Online: 2152-7393
www.scirp.org/journal/am
E-mail: am@scirp.org
"Using ScalIT for Performing Accurate Rovibrational Spectroscopy Calculations for Triatomic Molecules: A Practical Guide"
written by Corey Petty, Bill Poirier,
published by Applied Mathematics, Vol.5 No.17, 2014
has been cited by the following article(s):
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[1] Assigning quantum labels and improving accuracy for the ro-vibrational eigenstates of H3+ calculated using ScalIT
Frontiers in Physics, 2022
[2] On neglecting Coriolis and related couplings in first-principles rovibrational spectroscopy: considerations of symmetry, accuracy, and simplicity.
2021
[3] Calculation of rovibrational eigenstates of using ScalIT
2021
[4] Hitting the Trifecta: How to Simultaneously Push the Limits of Schrödinger Solution with Respect to System Size, Convergence Accuracy, and Number of Computed …
Journal of Chemical Theory and Computation, 2021
[5] On neglecting Coriolis and related couplings in first-principles rovibrational spectroscopy: Considerations of symmetry, accuracy, and simplicity. II. Case …
Spectrochimica Acta Part A …, 2021
[6] Efficient Quantum Mechanical Calculations of Mode-Specific Tunneling Splittings upon Fundamental Excitation in the Dimer of Formic Acid
2020
[7] on neglecting coriolis and related couplings in first-principles rovibrational spectroscopy: considerations of symmetry, accuracy, and simplicity
2020
[8] Exact bound rovibrational spectra of the neon tetramer
2019
[9] Double Proton Transfer in the Dimer of Formic Acid: An Efficient Quantum Mechanical Scheme
2019
[10] Theoretical methods for the rotation–vibration spectra of triatomic molecules: distributed Gaussian functions compared with hyperspherical coordinates
International Reviews in Physical Chemistry, 2018
[11] Accurate rovibrational energies of ozone isotopologues up to J = 10 utilizing artificial neural networks
AIP Conference Proceedings, 2018
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