Using pH Value To Control Intermolecular Electronic Decay

doi:10.1002/anie.201004446

2011-01-05

PRE

Nikolai V. Kryzhevoi *

Lorenz S. Cederbaum

DOI：10.1002/anie.201004446

原文链接

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摘要

Keyword:

ab initio calculations

ammonia clusters

electronic decay

ionization potentials

protonation

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期刊

Angewandte Chemie-International Edition

IF:

16.9

论文数:

5.7W

被引数:

53.0W

机构

Ruprecht Karls University Heidelberg

学者数:

5.6W

论文数: 4.3W

被引数: 66

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