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Results of search for 'au:"Kasalova, Veronika"'
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Authors
Allen, Wesley D
Császár, Attila G
Czinki, Eszter
Duncan, Michael A
Kasalova, Veronika
Kasalová, Veronika
Pillai, E Dinesh
Schaefer, Henry F
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Topics
Computer Simulation
Electrons
Glycine
Models, Molecular
Molecular Structure
Vibration
chemistry
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English
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1.
Structures and electron affinities of the di-arsenic fluorides As2Fn/As2Fn- (n=1-8).
[electronic resource]
by
Kasalová, Veronika
Schaefer, Henry F
Producer:
20050413
In:
Journal of computational chemistry
vol. 26
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2.
Molecular structures of the two most stable conformers of free glycine.
[electronic resource]
by
Kasalová, Veronika
Allen, Wesley D
Schaefer, Henry F
Czinki, Eszter
Császár, Attila G
Producer:
20070601
In:
Journal of computational chemistry
vol. 28
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3.
Model systems for probing metal cation hydration: the V+(H2O) and ArV+(H2O) complexes.
[electronic resource]
by
Kasalova, Veronika
Allen, Wesley D
Schaefer, Henry F
Pillai, E Dinesh
Duncan, Michael A
Producer:
20070928
In:
The journal of physical chemistry. A
vol. 111
Online resources:
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