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Literature DB >> 11782132

Multiply charged anions in the gas phase.

Andreas Dreuw¹, Lorenz S Cederbaum.

Abstract

Year: 2002 PMID： 11782132 DOI： 10.1021/cr0104227

Source DB: PubMed Journal: Chem Rev ISSN： 0009-2665 Impact factor: 60.622

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7 in total

1. Multiply-charged negative clusters of adenosine-5'-monophosphate in the gas phase.

Authors: Bo Liu; Preben Hvelplund; Steen Brøndsted Nielsen
Journal: J Am Soc Mass Spectrom Date: 2005-09-26 Impact factor: 3.109

2. Rational design of an argon-binding superelectrophilic anion.

Authors: Martin Mayer; Valentin van Lessen; Markus Rohdenburg; Gao-Lei Hou; Zheng Yang; Rüdiger M Exner; Edoardo Aprà; Vladimir A Azov; Simon Grabowsky; Sotiris S Xantheas; Knut R Asmis; Xue-Bin Wang; Carsten Jenne; Jonas Warneke
Journal: Proc Natl Acad Sci U S A Date: 2019-04-05 Impact factor: 11.205

3. Photoelectron Imaging Study of the Diplatinum Iodide Dianions [Pt₂I₆]^2- and [Pt₂I₈]².

Authors: Jemma A Gibbard; Jan R R Verlet
Journal: J Phys Chem A Date: 2022-05-27 Impact factor: 2.944

4. Quantifying the mechanism of phosphate monoester hydrolysis in aqueous solution by evaluating the relevant ab initio QM/MM free-energy surfaces.

Authors: Nikolay V Plotnikov; B Ram Prasad; Suman Chakrabarty; Zhen T Chu; Arieh Warshel
Journal: J Phys Chem B Date: 2013-05-30 Impact factor: 2.991

Multiply charged anions in the gas phase.

1. Multiply-charged negative clusters of adenosine-5'-monophosphate in the gas phase.

2. Rational design of an argon-binding superelectrophilic anion.

3. Photoelectron Imaging Study of the Diplatinum Iodide Dianions [Pt₂I₆]^2- and [Pt₂I₈]².

4. Quantifying the mechanism of phosphate monoester hydrolysis in aqueous solution by evaluating the relevant ab initio QM/MM free-energy surfaces.

5. Kasha's Rule and Koopmans' Correlations for Electron Tunnelling through Repulsive Coulomb Barriers in a Polyanion.

6. Nonadiabatic dynamics in multidimensional complex potential energy surfaces.

7. Probing the Structural and Electronic Properties of Dirhenium Halide Clusters: A Density Functional Theory Study.