A theoretical investigation on the clusters by density functional theory methods
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference50 articles.
1. Caught in the Act of Dissolution
2. A computational study on CunN0,±1 (n=1–4) clusters by density functional methods
3. Mimicking the solvation of aqueous Na+ in the gas phase
4. Vibrational predissociation spectroscopy of Cs+(H2O)1−5
5. Size selectivity by cation–π interactions: Solvation of K+ and Na+ by benzene and water
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1. A computational study of organic polyradicals stabilized by chromium atoms;Phys. Chem. Chem. Phys.;2012
2. Infrared spectroscopy of Sc+(H2O) and Sc2+(H2O) via argon complex predissociation: The charge dependence of cation hydration;The Journal of Chemical Physics;2011-01-07
3. Structures, Stability, Vibration Entropy and IR Spectra of Hydrated Calcium Ion Clusters [Ca(H2O)n]2+ (n = 1−20, 27): A Systematic Investigation by Density Functional Theory;The Journal of Physical Chemistry A;2010-06-29
4. Infrared Spectroscopy of Cr+(H2O) and Cr2+(H2O): The Role of Charge in Cation Hydration;The Journal of Physical Chemistry A;2008-06-19
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