about
Distortion of ethyne on formation of a π complex with silver chloride: C2H2⋯Ag-Cl characterised by rotational spectroscopy and ab initio calculations.Changes in the geometries of C₂H₂ and C₂H₄ on coordination to CuCl revealed by broadband rotational spectroscopy and ab-initio calculations.Ab Initio Vibrational Spectroscopy of cis- and trans-Formic Acid from a Global Potential Energy Surface.Trimethylamine-N-oxide: its hydration structure, surface activity, and biological function, viewed by vibrational spectroscopy and molecular dynamics simulations.Mechanisms for Two-Step Proton Transfer Reactions in the Outward-Facing Form of MATE Transporter.More π Electrons Make a Difference: Emergence of Many Radicals on Graphene Nanoribbons Studied by Ab Initio DMRG Theory.A second-order multi-reference perturbation method for molecular vibrations.Relativistic internally contracted multireference electron correlation methods.A compact and accurate semi-global potential energy surface for malonaldehyde from constrained least squares regressionDistortion of ethyne on coordination to silver acetylide, C2H2⋅⋅⋅AgCCH, characterised by broadband rotational spectroscopy and ab initio calculationsCommunication: Novel quantum states of electron spins in polycarbenes from ab initio density matrix renormalization group calculationsSynthesis of Monodispersedly Sized ZnO Nanowires from Randomly Sized SeedsRational Method of Monitoring Molecular Transformations on Metal-Oxide Nanowire Surfaces
P50
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P50
description
investigador
@es
researcher
@en
wetenschapper
@nl
name
Wataru Mizukami
@en
Wataru Mizukami
@nl
type
label
Wataru Mizukami
@en
Wataru Mizukami
@nl
prefLabel
Wataru Mizukami
@en
Wataru Mizukami
@nl
P31
P496
0000-0003-3538-3542