Vibrational structure theory: new vibrational wave function methods for calculation of anharmonic vibrational energies and vibrational contributions to molecular properties-Reference-Cited by-同舟云学术

Vibrational structure theory: new vibrational wave function methods for calculation of anharmonic vibrational energies and vibrational contributions to molecular properties

Published:2007 Issue:23 Volume:9 Page:2942
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Christiansen Ove

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2007/CP/B618764A

Reference84 articles.

1. Beyond Platonic Molecules

2. Dynamics of Vibrational Overtone Excitations of H2SO4, H2SO4−H2O: Hydrogen−Hopping and Photodissociation Processes

3. Anharmonic Wave Functions of Proteins: Quantum Self-Consistent Field Calculations of BPTI

4. A comparison of experimental and calculated spectra of HNO3 in the near-infrared using Fourier transform infrared spectroscopy and vibrational perturbation theory

5. Accurate Vibrational Spectra of Large Molecules by Density Functional Computations beyond the Harmonic Approximation: The Case of Azabenzenes

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