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Does DFT-SAPT method provide spectroscopic accuracy?
Veröffentlicht in The Journal of chemical physics
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Ab Initio Potentials for the Ground S 0 and the First Electronically Excited Singlet S 1 States of Benzene–Helium with Application to Tunneling Intermolecular Vibrational States
Veröffentlicht in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
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Ab Initio Potentials for the Ground S0 and the First Electronically Excited Singlet S1 States of Benzene-Helium with Application to Tunneling Intermolecular Vibrational States
Veröffentlicht in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
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Long-range interactions of aromatic molecules with alkali-metal and alkaline-earth-metal atoms
Veröffentlicht in arXiv.org
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