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Zheng-Wang Qu et al- The Huggins band of ozone: A theoretical analysis
Zheng-Wang Qu et al- The Huggins band of ozone: A theoretical analysis
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B.T. Sutcliffe- Calculations of the Vibration-Rotation Spectra of Small Molecules
B.T. Sutcliffe- Calculations of the Vibration-Rotation Spectra of Small Molecules
40 views
Geert Brocks and Jonathan Tennyson- Ab lnitio Rovibrational Spectrum of LiNC and LiCN
Geert Brocks and Jonathan Tennyson- Ab lnitio Rovibrational Spectrum of LiNC and LiCN
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9th International Symposium on Gas Kinetics
9th International Symposium on Gas Kinetics
168 views
M.J. Brunger and S.J. Buckman- A Compilation of Electron-Molecule Scattering Cross Sections
M.J. Brunger and S.J. Buckman- A Compilation of Electron-Molecule Scattering Cross Sections
30 views
Florence J. Lin- Overall rotation due to internal motion in the three-body problem: Applications in molecular dissociation and collisions
Florence J. Lin- Overall rotation due to internal motion in the three-body problem: Applications in molecular dissociation and collisions
25 views
David Luckhaus- From High Resolution Spectroscopy to Detailed Molecular Quantum Dynamics
David Luckhaus- From High Resolution Spectroscopy to Detailed Molecular Quantum Dynamics
38 views
Unver Ciftci and Holger Waalkens- Holonomy reduced dynamics of triatomic molecular systems
Unver Ciftci and Holger Waalkens- Holonomy reduced dynamics of triatomic molecular systems
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George E. Froudakis et al- Mass spectra and theoretical modeling of Li^+ Nen, Li^+ Arn and Li^+ Krn clusters
George E. Froudakis et al- Mass spectra and theoretical modeling of Li^+ Nen, Li^+ Arn and Li^+ Krn clusters
217 views
J. Bredenbeck et al- The vibrational spectrum of deuterated phosphaethyne: A quantum mechanical, classical, and semiclassical analysis
J. Bredenbeck et al- The vibrational spectrum of deuterated phosphaethyne: A quantum mechanical, classical, and semiclassical analysis
213 views
A. Vegiri and S.C. Farantos- Cluster collisions of water tetramers: a classical dynamical study
A. Vegiri and S.C. Farantos- Cluster collisions of water tetramers: a classical dynamical study
216 views
Raul Guantes and Stavros C. Farantos- High order finite difference algorithms for solving the Schrodinger equation in molecular dynamics. II. Periodic variables
Raul Guantes and Stavros C. Farantos- High order finite difference algorithms for solving the Schrodinger equation in molecular dynamics. II. Periodic variables
216 views
M.N. Vrahatis et al- Application of the Characteristic Bisection Method for locating and computing periodic orbits in molecular systems
M.N. Vrahatis et al- Application of the Characteristic Bisection Method for locating and computing periodic orbits in molecular systems
220 views
S. Stamatiadis et al- Saddle-node states in the spectra of HCO and DCO: a periodic orbit classification of vibrational levels
S. Stamatiadis et al- Saddle-node states in the spectra of HCO and DCO: a periodic orbit classification of vibrational levels
214 views
Raul Guantes and Stavros C. Farantos- Response to ‘‘Comment on ‘High order finite difference algorithms for solving the Schrodinger equation in molecular dynamics’ ’’
Raul Guantes and Stavros C. Farantos- Response to ‘‘Comment on ‘High order finite difference algorithms for solving the Schrodinger equation in molecular dynamics’ ’’
219 views
George E. Froudakis et al- Mass spectra and structures of Cu^+ Rgn clusters (Rg=Ne, Ar)
George E. Froudakis et al- Mass spectra and structures of Cu^+ Rgn clusters (Rg=Ne, Ar)
217 views
M. Joyeux, S. C. Farantos and R. Schinke- Highly Excited Motion in Molecules: Saddle-Node Bifurcations and Their Fingerprints in Vibrational Spectra
M. Joyeux, S. C. Farantos and R. Schinke- Highly Excited Motion in Molecules: Saddle-Node Bifurcations and Their Fingerprints in Vibrational Spectra
216 views
Rudiger Siebert et al- The vibrational energies of ozone up to the dissociation threshold: Dynamics calculations on an accurate potential energy surface
Rudiger Siebert et al- The vibrational energies of ozone up to the dissociation threshold: Dynamics calculations on an accurate potential energy surface
218 views
S.C. Farantos et al- Photofragmentation spectra of Sr^+ CO complex: experiment and ab initio calculations
S.C. Farantos et al- Photofragmentation spectra of Sr^+ CO complex: experiment and ab initio calculations
216 views
Jonathan Tennyson- ATOMDIAT2 and GENPOT: Adaptations of ATOMDIAT for the Ro-Vibrational Levels of any Floppy Triatomic Using a General Potential Function
Jonathan Tennyson- ATOMDIAT2 and GENPOT: Adaptations of ATOMDIAT for the Ro-Vibrational Levels of any Floppy Triatomic Using a General Potential Function
223 views