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Comparison Of Dopants For Charge Exchange Ionization Of Nonpolar Polycyclic Aromatic Hydrocarbons With Reversed-Phase Lc-Appi-Ms. Journal of the American Society for Mass Spectrometry 2009, 20, 73-79.
Search For Suitable Approximation Methods For Fullerene Structure And Relative Stability Studies: Case Study With C50. J. Chem. Phys. 2006, 125, 094105.
Excess Chemical Potentials And Partial Molar Enthalpies In Aqueous 1,2-And 1,3-Propanediols At 25 Degrees C. Journal of Solution Chemistry 2003, 32, 137-153.
The E (3)Pi-X (3)Delta Transition Of Jet-Cooled Tio Observed In Absorption. Journal of Molecular Spectroscopy 2002, 212, 133-141.
Computational Study Of Vertical Ionization Potentials Using Density Functional Theory And Green’S Function Methods. Journal of the Chinese Chemical Society 2000, 47, 141-147.
Excess Chemical Potentials, Partial Molar Enthalpies And Entropies In Binary Aqueous Acetone And Tetramethyl Urea At 25 Degrees C. Fluid Phase Equilibria 2000, 175, 35-43.
Intermolecular Interactions Of Lysozyme And Small Alcohols: A Calorimetric Investigation. Journal of Physical Chemistry B 1997, 101, 5755-5758.
The Parametrized Second-Order Green Function Times Screened Interaction (Pgw2) Approximation For Calculation Of Outer Valence Ionization Potentials. Journal of Electron Spectroscopy and Related Phenomena 1997, 85, 39-46.
Assessment Of Kohn-Sham Density-Functional Orbitals As Approximate Dyson Orbitals For The Calculation Of Electron-Momentum-Spectroscopy Scattering Cross-Sections. Physical Review A 1994, 50, 4707-4728.
Relaxation Dynamics Of Hot Protons In A Thermal Bath Of Atomic-Hydrogen. Physical Review E 1994, 49, 347-358.
Quasi-Particle Equation From The Configuration-Interaction (Ci) Wave-Function Method. International Journal of Quantum Chemistry 1991, 40, 225-242.