Quantum vibrational analysis and infrared spectra of microhydrated sodium ions using an ab initio potential
出版年份 2011 全文链接
标题
Quantum vibrational analysis and infrared spectra of microhydrated sodium ions using an ab initio potential
作者
关键词
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出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 134, Issue 11, Pages 114311
出版商
AIP Publishing
发表日期
2011-03-19
DOI
10.1063/1.3567186
参考文献
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- (2010) Eugene Kamarchik et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Low-Frequency Modes of Aqueous Alkali Halide Solutions: Glimpsing the Hydrogen Bonding Vibration
- (2010) I. A. Heisler et al. SCIENCE
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- (2009) Takatoshi Fujita et al. CHEMICAL PHYSICS LETTERS
- Permutationally invariant potential energy surfaces in high dimensionality
- (2009) Bastiaan J. Braams et al. INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY
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- (2009) Alex Shank et al. JOURNAL OF CHEMICAL PHYSICS
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- (2009) N. Galamba et al. JOURNAL OF PHYSICAL CHEMISTRY B
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- (2008) X. Huang et al. JOURNAL OF CHEMICAL PHYSICS
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- (2008) Sungnam Park et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Hydrated Alkali-Metal Cations: Infrared Spectroscopy and ab Initio Calculations of M+(H2O)x=2−5Ar cluster ions for M = Li, Na, K, and Cs
- (2008) Dorothy J. Miller et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
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