Pages that link to "Q46830305"

The following pages link to Electronic structure of the benzene dimer cation (Q46830305):

Displaying 16 items.

• Effect of solvation on the vertical ionization energy of thymine: from microhydration to bulk (Q35048262) (← links)
• First-principle protocol for calculating ionization energies and redox potentials of solvated molecules and ions: theory and application to aqueous phenol and phenolate (Q36052208) (← links)
• Effect of base stacking on the acid-base properties of the adenine cation radical [A*+] in solution: ESR and DFT studies (Q38289450) (← links)
• An extended DFTB-CI model for charge-transfer excited states in cationic molecular clusters: model studies versus ab initio calculations in small PAH clusters (Q40124320) (← links)
• Different equation-of-motion coupled cluster methods with different reference functions: the formyl radical (Q42604776) (← links)
• Perturbative triples correction for the equation-of-motion coupled-cluster wave functions with single and double substitutions for ionized states: Theory, implementation, and examples (Q43272031) (← links)
• Quantifying charge resonance and multiexciton character in coupled chromophores by charge and spin cumulant analysis (Q44519847) (← links)
• Hybrid one-electron/many-electron methods for ionized states of molecular clusters (Q44975373) (← links)
• A new electronic structure method for doublet states: configuration interaction in the space of ionized 1h and 2h1p determinants. (Q46013047) (← links)
• Charge localization and Jahn-Teller distortions in the benzene dimer cation. (Q46018910) (← links)
• Electromers of the benzene dimer radical cation (Q46754405) (← links)
• Benchmark full configuration interaction and equation-of-motion coupled-cluster model with single and double substitutions for ionized systems results for prototypical charge transfer systems: noncovalent ionized dimers (Q46886158) (← links)
• Spectroscopic signatures of proton transfer dynamics in the water dimer cation (Q46935289) (← links)
• The effect of microhydration on ionization energies of thymine (Q46974637) (← links)
• Density-fitted open-shell symmetry-adapted perturbation theory and application to π-stacking in benzene dimer cation and ionized DNA base pair steps. (Q50560286) (← links)
• Real time observation of the excimer formation dynamics of a gas phase benzene dimer by picosecond pump-probe spectroscopy. (Q52991892) (← links)