Ab initio determination of the ionization potentials of water clusters (H2O)n (n = 2-6).
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Modeling the high-energy electronic state manifold of adenine: Calibration for nonlinear electronic spectroscopy.Hydrogen-bond cooperative effects in small cyclic water clusters as revealed by the interacting quantum atoms approach.Hydrogen bond cooperativity and anticooperativity within the water hexamer.Fluorescence quenching of the N-methylquinolinium cation by pairs of water or alcohol molecules.On the photophysics and photochemistry of the water dimer.Ab initio investigation of the lower energy candidate structures for (H₂O)₅⁺ water cluster.Interval prediction of molecular properties in parametrized quantum chemistry.
P2860
Q35655354-D4DC554F-C638-41D4-B9BB-49B247E2B7FEQ44086167-AAF25686-FAA8-49DB-B796-8BE19974EB20Q46553011-881CF69E-F237-42FB-8985-E6B7C60307A9Q47769519-320F2AA7-2395-4FDB-B49C-84A4FA24B195Q50238210-A9FDF2AC-9339-4582-9837-57A7AA9FAF2CQ51059724-1B1FD14D-9D8E-4EF1-A6CF-CC3B050F4E9CQ51068962-CEA3DBD3-C2D9-4928-BC7C-81D577CDA76A
P2860
Ab initio determination of the ionization potentials of water clusters (H2O)n (n = 2-6).
description
2012 nî lūn-bûn
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name
Ab initio determination of the ionization potentials of water clusters (H2O)n (n = 2-6).
@en
Ab initio determination of the ionization potentials of water clusters
@nl
type
label
Ab initio determination of the ionization potentials of water clusters (H2O)n (n = 2-6).
@en
Ab initio determination of the ionization potentials of water clusters
@nl
prefLabel
Ab initio determination of the ionization potentials of water clusters (H2O)n (n = 2-6).
@en
Ab initio determination of the ionization potentials of water clusters
@nl
P2860
P356
P1476
Ab initio determination of the ionization potentials of water clusters (H2O)n (n = 2-6).
@en
P2093
Manuela Merchán
P2860
P304
P356
10.1063/1.4730301
P407
P577
2012-06-01T00:00:00Z