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Publications by J. M. Lisy
Infrared Spectra and Ab Initio Calculations for the F-−(CH4)n(n= 1−8) Anion Clusters
Journal of Physical Chemistry A
Medicine
Theoretical Chemistry
Physical
Related publications
Infrared Spectra and Ab Initio Calculations for the F--(CH4)n (N = 1-8) Anion Clusters
AB Initio Study of (ZrB2) N, (N = 1-4)
International Journal for Research in Applied Science and Engineering Technology
Structural Evolution and Electronic Properties of Au2Gen−/0 (N=1−8) Clusters: Anion Photoelectron Spectroscopy and Theoretical Calculations
Chinese Journal of Chemical Physics
Theoretical Chemistry
Physical
Erratum To: Noble Gas-Coinage Metal Interactions of (AuRn+)n (N = 1–3) Series: Ab Initio Calculations
European Physical Journal D
Optics
Atomic
Molecular Physics,
Erratum To: Onset of Amorphous Structure in CaCO3: Geometric and Electronic Structures of (CaCO3) N (N = 2–7) Clusters by Ab Initio Calculations
Journal of Cluster Science
Biochemistry
Materials Science
Chemistry
Condensed Matter Physics
Ab Initio Investigation of the N F P* Transitions in Thiocarbonyl Dyes
Multireference Ab Initio Calculations Ofgtensors for Trinuclear Copper Clusters in Multicopper Oxidases
Journal of Physical Chemistry B
Surfaces
Theoretical Chemistry
Materials Chemistry
Films
Medicine
Coatings
Physical
Ab Initio Calculation of Harmonic Force Fields and Vibrational Spectra of the Fluoroarsines AsHnF3-n (N = 0-3) and the Fluoroarsoranes AsHnF5-n (N = 0-5)
Inorganic Chemistry
Inorganic Chemistry
Chemistry
Theoretical Chemistry
Physical
Vibrational Spectra, Conformational Equilibrium and Ab Initio Calculations of 1,2-Diphenylethane
Journal of Molecular Structure
Organic Chemistry
Inorganic Chemistry
Analytical Chemistry
Spectroscopy
