Article
Open Access
Variational calculations on the vibrational level structure of S0 HDCO
-
Svetoslav Rashev
and
David Moule
Published/Copyright:
October 24, 2012
Published Online: 2012-10-24
Published in Print: 2013-1-1
© 2012 Versita Warsaw
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Keywords for this article
Vibrational calculations;
Potential energy surface;
Lanczos tridiagonalization;
Vibrational level assignments
Creative Commons
BY-NC-ND 3.0
Articles in the same Issue
- Variational calculations on the vibrational level structure of S0 HDCO
- Potassium trans-[bis(oxalato)diaquacobaltate(II)] tetrahydrate: synthesis, structure, potentiometric and thermal studies
- Determination of formaldehyde and cyanide ion in human nasal discharge by using simple spectrophotometric methods
- Fully automated chip-based nanoelectrospray combined with electron transfer dissociation for high throughput top-down proteomics
- Surface modification and adhesion improvement of polyester films
- Treatment of soy bean process water using hybrid processes
- Measurement and prediction of binary mixture flash point
- QSAR study and molecular docking on indirubin inhibitors of Glycogen Synthase Kinase-3
- The effect of chemical activation method on properties of activated carbons obtained from pine cones
- Adsorption of tert-butanol at the electrode from concentrated NaClO4 solutions
- Drug screening in human plasma by cloud-point extraction and HPLC
- Effect of solution pH on the stability of mixed silica -alumina suspension in the presence of polyacrylic acid (PAA) with different molecular weights
- A close analysis of metal-enhanced fluorescence of tryptophan induced by silver nanoparticles: wavelength emission dependence
- Octahedral CuII and NiII complexes manifesting with N′-[1-(pyridin-2-yl)ethylidene] acetohydrazide: Structural outlooks and spectral characteristics
