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Anharmonic Vibrational Spectroscopy of Hydrogen-Bonded Systems Directly Computed from ab Initio Potential Surfaces: (H2O) n , n = 2, 3; Cl-(H2O) n , n = 1, 2; H+(H2O) n , n = 1, 2...
Veröffentlicht in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
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Anharmonic Vibrational Spectroscopy of Hydrogen-Bonded Systems Directly Computed from ab Initio Potential Surfaces: (H 2 O) n , n = 2, 3; Cl - (H 2 O) n , n = 1, 2; H + (H 2 O) n...
Veröffentlicht in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
VolltextArtikel -
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