Related Experiment Video
Updated: Jul 5, 2026

High Resolution Phonon-assisted Quasi-resonance Fluorescence Spectroscopy
Published on: June 28, 2016
Comment on "anharmonic properties of the vibrational quantum computer" [J. Chem. Phys. 126, 204102 (2007)]
Abstract:
Suitable molecules for quantum computing cannot be discussed in terms of anharmonicity and CNOT gates alone. The validity of the approximate approach [M. Zhao and D. Babikov, J. Chem. Phys.126, 204102 (2007)] is limited. Frequencies and anharmonicities cannot be used independent from the molecule. Hermite polynomials with the linear approximation for the dipole moment lead to oversimplified gates with potentially low intensities.
More Related Videos
Related Concept Videos
The Quantum-Mechanical Model of an Atom
π Electron Effects on Chemical Shift: Aromatic and Antiaromatic Compounds
IR Spectroscopy: Hooke's Law Approximation of Molecular Vibration
According to Hooke's law, the vibrational frequency is directly proportional to the...
π Electron Effects on Chemical Shift: Overview
The de Broglie Wavelength
¹H NMR: Interpreting Distorted and Overlapping Signals
As Δν decreases and the signals move closer, the doublets appear increasingly distorted. The intensities of the inner lines increase at the cost of those of the outer lines as the signals are slanted or...

